@prefix xsd: . @prefix skos: . @prefix rdfs: . @prefix compound: . @prefix dbo: . @prefix cs: . @prefix vlcs: . @prefix csc: . @prefix cosc: . @prefix dbp: . @prefix wise: . @prefix dct: . @prefix wk: . @prefix dc: . csc:WGTYBPLFGIVFAS-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:60966 ; dbo:casNumber "104422-11-9" , "105468-35-7" , "154636-59-6" , "75-59-2" , "129654-61-1" , "78017-87-5" , "93615-68-0" ; dbo:inchi "InChI=1S/C4H12N.H2O/c1-5(2,3)4;/h1-4H3;1H2/q+1;/p-1" ; dbo:iupacName "tetramethylazanium hydroxide"@en ; dbo:pubchem 60966 ; dbo:smiles "C[N+](C)(C)C.[OH-]" ; dbp:inchikey "InChIKey=WGTYBPLFGIVFAS-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "tetramethylammoniumhydroxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H13NO" . csc:GDOPTJXRTPNYNR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7296 ; dbo:casNumber "5310-57-6" , "96-37-7" ; dbo:inchi "InChI=1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3" ; dbo:iupacName "Methylcyclopentane"@en ; dbo:pubchem 7296 ; dbo:smiles "CC1CCCC1" ; dbp:inchikey "InChIKey=GDOPTJXRTPNYNR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yccC5a" ; skos:prefLabel "methylcyclopentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12" . csc:YCOZIPAWZNQLMR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12391 ; dbo:casNumber "629-62-9" ; dbo:inchi "InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3" ; dbo:iupacName "Pentadecane"@en ; dbo:pubchem 12391 ; dbo:smiles "CCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=YCOZIPAWZNQLMR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NC15a" ; skos:prefLabel "n-pentadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H32" . csc:QEFYFXOXNSNQGX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23934 ; dbo:casNumber "7440-00-8" , "42320-27-4" , "110123-51-8" ; dbo:inchi "InChI=1S/Nd" ; dbo:iupacName "NEODYMIUM"@en ; dbo:pubchem 23934 ; dbo:smiles "[Nd]" ; dbp:inchikey "InChIKey=QEFYFXOXNSNQGX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Nd" ; skos:prefLabel "neodymium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Nd" . csc:UHCLFIWDCYOTOL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:40471 ; dbo:casNumber "52663-63-5" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-5-1-2-7(14)6(3-5)10-11(17)8(15)4-9(16)12(10)18/h1-4H" ; dbo:iupacName "1,2,4,5-tetrachloro-3-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 40471 ; dbo:smiles "C1=CC(=C(C=C1Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=UHCLFIWDCYOTOL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB151" ; skos:prefLabel "2,2',3,5,5',6-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:YGUFQYGSBVXPMC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:22833 ; dbo:casNumber "6358-64-1" ; dbo:inchi "InChI=1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3" ; dbo:iupacName "4-Chloro-2,5-dimethoxyaniline"@en ; dbo:pubchem 22833 ; dbo:smiles "COC1=CC(=C(C=C1N)OC)Cl" ; dbp:inchikey "InChIKey=YGUFQYGSBVXPMC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "2,5-dimethoxy-4-chlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10ClNO2" . csc:JJWIOXUMXIOXQN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:67526 ; dbo:casNumber "295-65-8" ; dbo:inchi "InChI=1S/C16H32/c1-2-4-6-8-10-12-14-16-15-13-11-9-7-5-3-1/h1-16H2" ; dbo:iupacName "Cyclohexadecane"@en ; dbo:pubchem 67526 ; dbo:smiles "C1CCCCCCCCCCCCCCC1" ; dbp:inchikey "InChIKey=JJWIOXUMXIOXQN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycC16a" ; skos:prefLabel "cyclohexadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H32" . csc:GKWYMWZWSCKSMT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:120675 ; dbo:casNumber "459-02-9" , "459-01-8" ; dbo:inchi "InChI=1S/C9H12FN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H" ; dbo:iupacName "1-(4-fluorophenyl)propan-2-amine hydrochloride"@en ; dbo:pubchem 120675 ; dbo:smiles "CC(CC1=CC=C(C=C1)F)N.Cl" ; dbp:inchikey "InChIKey=GKWYMWZWSCKSMT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4FamfAe" ; skos:prefLabel "4-fluoramfetamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13ClFN" . csc:ORSUTASIQKBEFU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:20513 ; dbo:casNumber "4444-68-2" ; dbo:inchi "InChI=1S/C8H19N/c1-4-7-8-9(5-2)6-3/h4-8H2,1-3H3" ; dbo:iupacName "N,N-diethylbutan-1-amine"@en ; dbo:pubchem 20513 ; dbo:smiles "CCCCN(CC)CC" ; dbp:inchikey "InChIKey=ORSUTASIQKBEFU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2yC4yAe" ; skos:prefLabel "diethylbutylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19N" . csc:LGIRBUBHIWTVCK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:29575 ; dbo:casNumber "19408-74-3" ; dbo:inchi "InChI=1S/C12H2Cl6O2/c13-3-1-5-11(9(17)7(3)15)20-12-6(19-5)2-4(14)8(16)10(12)18/h1-2H" ; dbo:iupacName "1,2,3,7,8,9-hexachlorooxanthrene"@en ; dbo:pubchem 29575 ; dbo:smiles "C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LGIRBUBHIWTVCK-UHFFFAOYSA-N" ; skos:altLabel "1,2,3,7,8,9-hexachloordibenzo-p-dioxine"@nl , "1,2,3,7,8,9-hexachloordibenzodioxine"@nl , "1,2,3,7,8,9-hexachloordibenzo-para-dioxine"@nl , "1,2,3,7,8,9-hexachloordibenzodioxine (hxcdd)"@nl ; skos:exactMatch wise:CAS_19408-74-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDD70" ; skos:prefLabel " 1,2,3,7,8,9-hexachloordibenzodioxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl6O2" ; cs:vmmParameterId "1250"^^xsd:int . csc:ZKLPARSLTMPFCP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2678 ; dbo:casNumber "83881-51-0" ; dbo:inchi "InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)" ; dbo:iupacName "2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid"@en ; dbo:pubchem 2678 ; dbo:smiles "C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl" ; dbp:inchikey "InChIKey=ZKLPARSLTMPFCP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cetrzne" ; skos:prefLabel "cetirizine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H25ClN2O3" . csc:AHUWMUAVZFJTOC-HNQUOIGGSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6433386 ; dbo:casNumber "3737-00-6" ; dbo:inchi "InChI=1S/C3H4BrCl/c4-2-1-3-5/h1,3H,2H2/b3-1+" ; dbo:iupacName "(E)-3-bromo-1-chloroprop-1-ene"@en ; dbo:pubchem 6433386 ; dbo:smiles "C(C=CCl)Br" ; dbp:inchikey "InChIKey=AHUWMUAVZFJTOC-HNQUOIGGSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Br1ClC3e" ; skos:prefLabel "3-broom-1-chloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4BrCl" . csc:LXQXZNRPTYVCNG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23966 ; dbo:casNumber "7440-35-9" , "22541-46-4" ; dbo:inchi "InChI=1S/Am" ; dbo:iupacName "AMERICIUM"@en ; dbo:pubchem 23966 ; dbo:smiles "[Am]" ; dbp:inchikey "InChIKey=LXQXZNRPTYVCNG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Am" ; skos:prefLabel "americium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Am" . csc:FSPSELPMWGWDRY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11455 ; dbo:casNumber "585-74-0" ; dbo:inchi "InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3" ; dbo:iupacName "1-(3-methylphenyl)ethanone"@en ; dbo:pubchem 11455 ; dbo:smiles "CC1=CC(=CC=C1)C(=O)C" ; dbp:inchikey "InChIKey=FSPSELPMWGWDRY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yactfnn" ; skos:prefLabel "3-methylacetofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10O" . csc:GYSSRZJIHXQEHQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:21307 ; dbo:casNumber "5234-68-4" ; dbo:inchi "InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)" ; dbo:iupacName "2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE"@en ; dbo:pubchem 21307 ; dbo:smiles "CC1=C(SCCO1)C(=O)NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=GYSSRZJIHXQEHQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbOxn" ; skos:prefLabel "carboxin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13NO2S" . csc:TVFDJXOCXUVLDH-BJUDXGSMSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6337088 ; dbo:casNumber "15758-03-9" ; dbo:inchi "InChI=1S/Cs/i1-1" ; dbo:pubchem 6337088 ; dbo:smiles "[Cs]" ; dbp:inchikey "InChIKey=TVFDJXOCXUVLDH-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cs132" ; skos:prefLabel "cesium 132"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cs" . csc:JRJBVWJSTHECJK-LUAWRHEFSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5356787 ; dbo:casNumber "127-51-5" ; dbo:inchi "InChI=1S/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9-" ; dbo:iupacName "(Z)-3-methyl-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-one"@en ; dbo:pubchem 5356787 ; dbo:smiles "CC1=CCCC(C1C=C(C)C(=O)C)(C)C" ; dbp:inchikey "InChIKey=JRJBVWJSTHECJK-LUAWRHEFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aiC1yionn" ; skos:prefLabel "alfa-isomethylionon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22O" . csc:RZXIRSKYBISPGF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:155166 ; dbo:casNumber "68631-49-2" ; dbo:inchi "InChI=1S/C12H4Br6O/c13-5-1-9(17)11(3-7(5)15)19-12-4-8(16)6(14)2-10(12)18/h1-4H" ; dbo:iupacName "1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene"@en ; dbo:pubchem 155166 ; dbo:smiles "C1=C(C(=CC(=C1Br)Br)Br)OC2=CC(=C(C=C2Br)Br)Br" ; dbp:inchikey "InChIKey=RZXIRSKYBISPGF-UHFFFAOYSA-N" ; skos:altLabel "2,2',4,4',5,5'-hexabroomdifenylether"@nl , "2,2',4,4',5,5'-hexabroomdifenylether (bde153)"@nl ; skos:exactMatch wise:CAS_68631-49-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBDE153" ; skos:prefLabel "bde 153"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Br6O" ; cs:vmmParameterId "935"^^xsd:int . csc:JYYNAJVZFGKDEQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7936 ; dbo:casNumber "108-47-4" ; dbo:inchi "InChI=1S/C7H9N/c1-6-3-4-8-7(2)5-6/h3-5H,1-2H3" ; dbo:iupacName "2,4-Dimethylpyridine"@en ; dbo:pubchem 7936 ; dbo:smiles "CC1=CC(=NC=C1)C" ; dbp:inchikey "InChIKey=JYYNAJVZFGKDEQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC1yprdne" ; skos:prefLabel "2,4-dimethylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:XRQKNNNAKHZPSP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:37841 ; dbo:casNumber "37853-61-5" , "108608-62-4" ; dbo:inchi "InChI=1S/C17H16Br4O2/c1-17(2,9-5-11(18)15(22-3)12(19)6-9)10-7-13(20)16(23-4)14(21)8-10/h5-8H,1-4H3" ; dbo:iupacName "1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene"@en ; dbo:pubchem 37841 ; dbo:smiles "CC(C)(C1=CC(=C(C(=C1)Br)OC)Br)C2=CC(=C(C(=C2)Br)OC)Br" ; dbp:inchikey "InChIKey=XRQKNNNAKHZPSP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TBBPADM" ; skos:prefLabel "tetrabroombifenol dimethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H16Br4O2" . csc:ZJMMPUVJZQBMEM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:184908 ; dbo:casNumber "88963-39-7" ; dbo:inchi "InChI=1S/C6H4Cl3N/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,10H2" ; dbo:iupacName "2,3,6-trichloroaniline"@en ; dbo:pubchem 184908 ; dbo:smiles "C1=CC(=C(C(=C1Cl)N)Cl)Cl" ; dbp:inchikey "InChIKey=ZJMMPUVJZQBMEM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "236TClAn" ; skos:prefLabel "2,3,6-trichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl3N" . csc:STEPQTYSZVCJPV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:49384 ; dbo:casNumber "67129-08-2" ; dbo:inchi "InChI=1S/C14H16ClN3O/c1-11-5-3-6-12(2)14(11)18(13(19)9-15)10-17-8-4-7-16-17/h3-8H,9-10H2,1-2H3" ; dbo:iupacName "2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide"@en ; dbo:pubchem 49384 ; dbo:smiles "CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CCl" ; dbp:inchikey "InChIKey=STEPQTYSZVCJPV-UHFFFAOYSA-N" ; skos:altLabel "metazachlor"@nl ; skos:exactMatch wise:CAS_67129-08-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "mzCl" ; skos:prefLabel "metazachloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16ClN3O" ; cs:vmmParameterId "225"^^xsd:int . csc:LFNLGNPSGWYGGD-IGMARMGPSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104783 ; dbo:casNumber "86954-34-9" , "13994-20-2" ; dbo:inchi "InChI=1S/Np/i1+0" ; dbo:pubchem 104783 ; dbo:smiles "[Np]" ; dbp:inchikey "InChIKey=LFNLGNPSGWYGGD-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Np237" ; skos:prefLabel "neptunium 237"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Np" . csc:RPLCPCMSCLEKRS-BPIQYHPVSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:40973 ; dbo:casNumber "54024-22-5" ; dbo:inchi "InChI=1S/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1" ; dbo:iupacName "(8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol"@en ; dbo:pubchem 40973 ; dbo:smiles "CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CCCCC34" ; dbp:inchikey "InChIKey=RPLCPCMSCLEKRS-BPIQYHPVSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "desgsl" ; skos:prefLabel "desogestrel"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H30O" . csc:LELOWRISYMNNSU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:768 ; dbo:casNumber "74-90-8" , "341972-31-4" , "191234-22-7" ; dbo:inchi "InChI=1S/CHN/c1-2/h1H" ; dbo:iupacName "Formonitrile"@en ; dbo:pubchem 768 ; dbo:smiles "C#N" ; dbp:inchikey "InChIKey=LELOWRISYMNNSU-UHFFFAOYSA-N" ; skos:altLabel "waterstofcyanide"@nl , "waterstofcyanide (hcn)"@nl ; skos:exactMatch wise:CAS_74-90-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/III/009VLAR II Art. 5.20.2.7. 'HCN'VLAR II bijl. 4.4.2 'cyaanwaterstof'"@nl ; skos:notation "HCN" ; skos:prefLabel "waterstofcyanide (HCN)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHN" ; cs:vmmParameterId "1158"^^xsd:int . csc:PYZHTHZEHQHHEN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:40500 ; dbo:casNumber "52712-05-7" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-4-1-2-6(14)5(3-4)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 40500 ; dbo:smiles "C1=CC(=C(C=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=PYZHTHZEHQHHEN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB185" ; skos:prefLabel "2,2',3,4,5,5',6-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:PSZYNBSKGUBXEH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6812 ; dbo:casNumber "68412-23-7" , "25155-19-5" , "85-47-2" , "119020-53-0" , "68153-01-5" ; dbo:inchi "InChI=1S/C10H8O3S/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,11,12,13)" ; dbo:iupacName "naphthalene-1-sulfonic acid"@en ; dbo:pubchem 6812 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O" ; dbp:inchikey "InChIKey=PSZYNBSKGUBXEH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Nafsfzr" ; skos:prefLabel "1-naftaleensulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O3S" . csc:BBJPZPLAZVZTGR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:32921 ; dbo:casNumber "25366-23-8" ; dbo:inchi "InChI=1S/C6H7F3N4OS/c1-10-4(14)13(2)5-12-11-3(15-5)6(7,8)9/h1-2H3,(H,10,14)" ; dbo:iupacName "1,3-dimethyl-1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea"@en ; dbo:pubchem 32921 ; dbo:smiles "CNC(=O)N(C)C1=NN=C(S1)C(F)(F)F" ; dbp:inchikey "InChIKey=BBJPZPLAZVZTGR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "thiazfrn" ; skos:prefLabel "thiazafluron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H7F3N4OS" . csc:ZMANZCXQSJIPKH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8471 ; dbo:casNumber "121-44-8" , "168277-99-4" , "144514-14-7" , "172227-74-6" ; dbo:inchi "InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3" ; dbo:iupacName "N,N-Diethylethanamine"@en ; dbo:pubchem 8471 ; dbo:smiles "CCN(CC)CC" ; dbp:inchikey "InChIKey=ZMANZCXQSJIPKH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC2yAe" ; skos:prefLabel "triethylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15N" . csc:BPFYOAJNDMUVBL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:60651 ; dbo:casNumber "115550-35-1" ; dbo:inchi "InChI=1S/C17H19FN4O4/c1-19-3-5-21(6-4-19)14-12(18)7-10-13-16(14)26-9-20(2)22(13)8-11(15(10)23)17(24)25/h7-8H,3-6,9H2,1-2H3,(H,24,25)" ; dbo:pubchem 60651 ; dbo:smiles "CN1CCN(CC1)C2=C(C=C3C4=C2OCN(N4C=C(C3=O)C(=O)O)C)F" ; dbp:inchikey "InChIKey=BPFYOAJNDMUVBL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "marbofloxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H19FN4O4" . csc:WLFDQEVORAMCIM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:18290 ; dbo:casNumber "3060-89-7" ; dbo:inchi "InChI=1S/C9H11BrN2O2/c1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)" ; dbo:iupacName "3-(4-Bromophenyl)-1-methoxy-1-methylurea"@en ; dbo:pubchem 18290 ; dbo:smiles "CN(C(=O)NC1=CC=C(C=C1)Br)OC" ; dbp:inchikey "InChIKey=WLFDQEVORAMCIM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_3060-89-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "metbmrn" ; skos:prefLabel "metobromuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11BrN2O2" ; cs:vmmParameterId "801"^^xsd:int . csc:HXVNBWAKAOHACI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11271 ; dbo:casNumber "565-80-0" ; dbo:inchi "InChI=1S/C7H14O/c1-5(2)7(8)6(3)4/h5-6H,1-4H3" ; dbo:iupacName "2,4-Dimethylpentan-3-one"@en ; dbo:pubchem 11271 ; dbo:smiles "CC(C)C(=O)C(C)C" ; dbp:inchikey "InChIKey=HXVNBWAKAOHACI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC1yC5on" ; skos:prefLabel "2,4-dimethyl-3-pentanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14O" . csc:SJEBAWHUJDUKQK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6772 ; dbo:casNumber "84-51-5" ; dbo:inchi "InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3" ; dbo:iupacName "2-ethylanthracene-9,10-dione"@en ; dbo:pubchem 6772 ; dbo:smiles "CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O" ; dbp:inchikey "InChIKey=SJEBAWHUJDUKQK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yatqnn" ; skos:prefLabel "2-ethyl-anthraquinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H12O2" . csc:OCBHHZMJRVXXQK-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8755 ; dbo:casNumber "68424-85-1" , "50641-12-8" , "68391-01-5" , "77465-44-2" , "113497-04-4" , "124548-64-7" , "139-08-2" , "51931-10-3" , "16287-71-1" ; dbo:inchi "InChI=1S/C23H42N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20H,4-14,18,21-22H2,1-3H3;1H/q+1;/p-1" ; dbo:iupacName "benzyl-dimethyl-tetradecylazanium chloride"@en ; dbo:pubchem 8755 ; dbo:smiles "CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]" ; dbp:inchikey "InChIKey=OCBHHZMJRVXXQK-UHFFFAOYSA-M" ; skos:altLabel "C12-C16-alkylbenzyldimethylammoniumchloride"@nl , "c12-c16-alkylbenzyldimethylammoniumchloride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C12C16akbzDC" , "benzDC1yC14y" ; skos:prefLabel "benzyldimethyltetradecylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H42ClN" . csc:KCXVZYZYPLLWCC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6049 ; dbo:casNumber "10058-42-1" , "30485-87-1" , "13440-78-3" , "94108-75-5" , "32757-10-1" , "161122-33-4" , "20539-27-9" , "30485-88-2" , "60-00-4" , "26627-46-3" , "30485-90-6" ; dbo:inchi "InChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)" ; dbo:iupacName "2-[2-(bis(carboxymethyl)amino)ethyl-(carboxymethyl)amino]acetic acid"@en ; dbo:pubchem 6049 ; dbo:smiles "C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O" ; dbp:inchikey "InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-N" ; skos:altLabel "ethyleendiaminetetraethaanzuur (EDTA)"@nl , "ethyleendiaminetetra-azijnzuur"@nl ; skos:exactMatch wise:CAS_60-00-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "EDTA" ; skos:prefLabel "ethyleendiaminetetraethaanzuur (edta)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16N2O8" ; cs:vmmParameterId "885"^^xsd:int . csc:BRCGUTSVMPKEKH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:424215 ; dbo:casNumber "7529-52-4" ; dbo:inchi "InChI=1S/2C6H11.Sn/c2*1-2-4-6-5-3-1;/h2*1H,2-6H2;" ; dbo:pubchem 424215 ; dbo:smiles "C1CCC(CC1)[Sn]C2CCCCC2" ; dbp:inchikey "InChIKey=BRCGUTSVMPKEKH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "dicyclohexyltin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H22Sn" . csc:KLJOSQAQZMLLMB-UHFFFAOYSA-L a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:115268 ; dbo:casNumber "6385-62-2" ; dbo:inchi "InChI=1S/C12H12N2.2BrH.H2O/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1;;;/h1-8H,9-10H2;2*1H;1H2/q+2;;;/p-2" ; dbo:pubchem 115268 ; dbo:smiles "C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31.O.[Br-].[Br-]" ; dbp:inchikey "InChIKey=KLJOSQAQZMLLMB-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DqDBrH2O" ; skos:prefLabel "diquatdibromide-monohydraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14Br2N2O" . csc:RYAUSSKQMZRMAI-ALOPSCKCSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:93365 ; dbo:casNumber "67564-91-4" , "76492-89-2" ; dbo:inchi "InChI=1S/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3/t15?,16-,17+" ; dbo:iupacName "(2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine"@en ; dbo:pubchem 93365 ; dbo:smiles "CC1CN(CC(O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C" ; dbp:inchikey "InChIKey=RYAUSSKQMZRMAI-ALOPSCKCSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenppmf" ; skos:prefLabel "fenpropimorf"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H33NO" . csc:GHASVSINZRGABV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3385 ; dbo:casNumber "1004-03-1" , "79108-01-3" , "4921-97-5" , "51-21-8" ; dbo:inchi "InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)" ; dbo:iupacName "5-fluoro-1H-pyrimidine-2,4-dione"@en ; dbo:pubchem 3385 ; dbo:smiles "C1=C(C(=O)NC(=O)N1)F" ; dbp:inchikey "InChIKey=GHASVSINZRGABV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flurcl" ; skos:prefLabel "fluracil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H3FN2O2" . csc:KKMLIVYBGSAJPM-UHFFFAOYSA-L a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:25506 ; dbo:casNumber "12071-83-9" ; dbo:inchi "InChI=1S/C5H10N2S4.Zn/c1-3(7-5(10)11)2-6-4(8)9;/h3H,2H2,1H3,(H2,6,8,9)(H2,7,10,11);/q;+2/p-2" ; dbo:iupacName "zinc [1-(sulfidocarbothioylamino)propan-2-ylamino]methanedithioate"@en ; dbo:pubchem 25506 ; dbo:smiles "CC(CN=C(S)[S-])N=C(S)[S-].[Zn+2]" ; dbp:inchikey "InChIKey=KKMLIVYBGSAJPM-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propnb" ; skos:prefLabel "propineb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8N2S4Zn" . csc:UELITFHSCLAHKR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:86412 ; dbo:casNumber "135158-54-2" ; dbo:inchi "InChI=1S/C8H6N2OS2/c1-12-8(11)5-3-2-4-6-7(5)13-10-9-6/h2-4H,1H3" ; dbo:iupacName "S-Methyl 1,2,3-benzothiadiazole-7-carbothioate"@en ; dbo:pubchem 86412 ; dbo:smiles "CSC(=O)C1=C2C(=CC=C1)N=NS2" ; dbp:inchikey "InChIKey=UELITFHSCLAHKR-UHFFFAOYSA-N" ; skos:altLabel "acibenzolar-s-methyl"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "acbzlSC1y" ; skos:prefLabel "acibenzolar-S-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H6N2OS2" . csc:WMLPCIHUFDKWJU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:92420 ; dbo:casNumber "94593-91-6" ; dbo:inchi "InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7H,8-9H2,1-3H3,(H2,16,17,18,19,20,21)" ; dbo:iupacName "3-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-[2-(2-methoxyethoxy)phenyl]sulfonylurea"@en ; dbo:pubchem 92420 ; dbo:smiles "COCCOC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC" ; dbp:inchikey "InChIKey=WMLPCIHUFDKWJU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cinsfrn" ; skos:prefLabel "cinosulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H19N5O7S" . csc:ONXPZLFXDMAPRO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:16318 ; dbo:casNumber "2051-24-3" ; dbo:inchi "InChI=1S/C12Cl10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene"@en ; dbo:pubchem 16318 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ONXPZLFXDMAPRO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB209" ; skos:prefLabel "2,2',3,3',4,4',5,5',6,6'-decachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12Cl10" . csc:WAKCWJNDXBPEBP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:21205 ; dbo:casNumber "5129-60-2" ; dbo:inchi "InChI=1S/C17H34O2/c1-16(2)14-12-10-8-6-4-5-7-9-11-13-15-17(18)19-3/h16H,4-15H2,1-3H3" ; dbo:iupacName "Methyl 14-methylpentadecanoate"@en ; dbo:pubchem 21205 ; dbo:smiles "CC(C)CCCCCCCCCCCCC(=O)OC" ; dbp:inchikey "InChIKey=WAKCWJNDXBPEBP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1y14C1yC15a" ; skos:prefLabel "methyl 14-methylpentadecanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H34O2" . csc:TVPFLPJBESCUKI-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:31396 ; dbo:casNumber "81990-01-4" , "128-03-0" ; dbo:inchi "InChI=1S/C3H7NS2.K/c1-4(2)3(5)6;/h1-2H3,(H,5,6);/q;+1/p-1" ; dbo:iupacName "potassium dimethylaminomethanedithioate"@en ; dbo:pubchem 31396 ; dbo:smiles "CN(C)C(=S)[S-].[K+]" ; dbp:inchikey "InChIKey=TVPFLPJBESCUKI-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "KDC1yDtocbmt" ; skos:prefLabel "kaliumdimethyldithiocarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6KNS2" . csc:ATJFFYVFTNAWJD-LZFNBGRKSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6336618 ; dbo:casNumber "14683-08-0" ; dbo:inchi "InChI=1S/Sn/i1+6" ; dbo:pubchem 6336618 ; dbo:smiles "[Sn]" ; dbp:inchikey "InChIKey=ATJFFYVFTNAWJD-LZFNBGRKSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sn125" ; skos:prefLabel "tin 125"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sn" . csc:KGHMWBNEMFNJFZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9126 ; dbo:casNumber "192-65-4" ; dbo:inchi "InChI=1S/C24H14/c1-2-8-17-16(6-1)14-22-19-10-4-3-9-18(19)20-11-5-7-15-12-13-21(17)24(22)23(15)20/h1-14H" ; dbo:pubchem 9126 ; dbo:smiles "C1=CC=C2C3=C4C(=CC2=C1)C5=CC=CC=C5C6=CC=CC(=C64)C=C3" ; dbp:inchikey "InChIKey=KGHMWBNEMFNJFZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBaeP" ; skos:prefLabel "dibenzo(a,e)pyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H14" . csc:QUNWUDVFRNGTCO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4687 ; dbo:casNumber "611-59-6" ; dbo:inchi "InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13)" ; dbo:iupacName "1,7-dimethyl-3H-purine-2,6-dione"@en ; dbo:pubchem 4687 ; dbo:smiles "CN1C=NC2=C1C(=O)N(C(=O)N2)C" ; dbp:inchikey "InChIKey=QUNWUDVFRNGTCO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "17DC1yxtne" ; skos:prefLabel "1,7-dimethylxanthine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8N4O2" . csc:SCCDDNKJYDZXMM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:39722 ; dbo:casNumber "55353-08-7" , "50563-36-5" ; dbo:inchi "InChI=1S/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3" ; dbo:iupacName "2-Chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide"@en ; dbo:pubchem 39722 ; dbo:smiles "CC1=C(C(=CC=C1)C)N(CCOC)C(=O)CCl" ; dbp:inchikey "InChIKey=SCCDDNKJYDZXMM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DmtCl" ; skos:prefLabel "dimethachloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H18ClNO2" . csc:HOBAELRKJCKHQD-QNEBEIHSSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5280581 ; dbo:casNumber "1783-84-2" ; dbo:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-" ; dbo:iupacName "(8Z,11Z,14Z)-icosa-8,11,14-trienoic acid"@en ; dbo:pubchem 5280581 ; dbo:smiles "CCCCCC=CCC=CCC=CCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=HOBAELRKJCKHQD-QNEBEIHSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "c81114C20aTz" ; skos:prefLabel "cis-8,11,14-eicosatrieenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H34O2" . csc:GKLVYJBZJHMRIY-OUBTZVSYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:26476 ; dbo:casNumber "14133-76-7" ; dbo:inchi "InChI=1S/Tc/i1+1" ; dbo:iupacName "TECHNETIUM"@en ; dbo:pubchem 26476 ; dbo:smiles "[Tc]" ; dbp:inchikey "InChIKey=GKLVYJBZJHMRIY-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tc99" ; skos:prefLabel "technetium 99"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tc" . csc:PUYXTUJWRLOUCW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86160 ; dbo:casNumber "118134-30-8" ; dbo:inchi "InChI=1S/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3" ; dbo:iupacName "N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-2-yl)methyl]-N-ethylpropan-1-amine"@en ; dbo:pubchem 86160 ; dbo:smiles "CCCN(CC)CC1COC2(O1)CCC(CC2)C(C)(C)C" ; dbp:inchikey "InChIKey=PUYXTUJWRLOUCW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_118134-30-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "spirxmne" ; skos:prefLabel "spiroxamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H35NO2" ; cs:vmmParameterId "1480"^^xsd:int . csc:IFTRQJLVEBNKJK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15431 ; dbo:casNumber "1640-89-7" ; dbo:inchi "InChI=1S/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3" ; dbo:iupacName "Ethylcyclopentane"@en ; dbo:pubchem 15431 ; dbo:smiles "CCC1CCCC1" ; dbp:inchikey "InChIKey=IFTRQJLVEBNKJK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yccC5a" ; skos:prefLabel "ethylcyclopentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14" . csc:VCHOFVSNWYPAEF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23229 ; dbo:casNumber "6781-42-6" ; dbo:inchi "InChI=1S/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H3" ; dbo:iupacName "1-(3-acetylphenyl)ethanone"@en ; dbo:pubchem 23229 ; dbo:smiles "CC(=O)C1=CC(=CC=C1)C(=O)C" ; dbp:inchikey "InChIKey=VCHOFVSNWYPAEF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DactBen" ; skos:prefLabel "1,3-diacetylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10O2" . csc:CIFFBTOJCKSRJY-OLQVQODUSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:92888 ; dbo:casNumber "1469-48-3" ; dbo:inchi "InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/t5-,6+" ; dbo:iupacName "(3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione"@en ; dbo:pubchem 92888 ; dbo:smiles "C1C=CCC2C1C(=O)NC2=O" ; dbp:inchikey "InChIKey=CIFFBTOJCKSRJY-OLQVQODUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4Hflmde" ; skos:prefLabel "tetrahydroftaalimide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9NO2" . csc:KQBFUDNJKCZEDQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40476 ; dbo:casNumber "52663-69-1" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-5-2-7(15)6(14)1-4(5)10-8(16)3-9(17)11(18)12(10)19/h1-3H" ; dbo:iupacName "1,2,3,5-tetrachloro-4-(2,4,5-trichlorophenyl)benzene"@en ; dbo:pubchem 40476 ; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=KQBFUDNJKCZEDQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB183" ; skos:prefLabel "2,2',3,4,4',5',6-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:WFRUBUQWJYMMRQ-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:76041 ; dbo:casNumber "117925-64-1" , "2795-39-3" , "59112-13-9" , "62010-27-9" , "69458-54-4" ; dbo:inchi "InChI=1S/C8HF17O3S.K/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28;/h(H,26,27,28);/q;+1/p-1" ; dbo:iupacName "potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate"@en ; dbo:pubchem 76041 ; dbo:smiles "C(C(C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F.[K+]" ; dbp:inchikey "InChIKey=WFRUBUQWJYMMRQ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFOS_K" ; skos:prefLabel "perfluoroctaansulfonaat, kaliumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8F17KO3S" . csc:RULKYXXCCZZKDZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:21013 ; dbo:casNumber "4901-51-3" , "25167-83-3" ; dbo:inchi "InChI=1S/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H" ; dbo:iupacName "2,3,4,5-TETRACHLOROPHENOL"@en ; dbo:pubchem 21013 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O" ; dbp:inchikey "InChIKey=RULKYXXCCZZKDZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_4901-51-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2345T4ClFol" ; skos:prefLabel "2,3,4,5-tetrachloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H2Cl4O" ; cs:vmmParameterId "335"^^xsd:int . csc:BMIPMKQAAJKBKP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8717 ; dbo:casNumber "137-17-7" ; dbo:inchi "InChI=1S/C9H13N/c1-6-4-8(3)9(10)5-7(6)2/h4-5H,10H2,1-3H3" ; dbo:iupacName "2,4,5-Trimethylaniline"@en ; dbo:pubchem 8717 ; dbo:smiles "CC1=CC(=C(C=C1C)N)C" ; dbp:inchikey "InChIKey=BMIPMKQAAJKBKP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "245TC1yAn" ; skos:prefLabel "2,4,5-trimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:ONKNPOPIGWHAQC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91497 ; dbo:casNumber "1222-05-5" , "80450-66-4" ; dbo:inchi "InChI=1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3" ; dbo:iupacName "4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene"@en ; dbo:pubchem 91497 ; dbo:smiles "CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C" ; dbp:inchikey "InChIKey=ONKNPOPIGWHAQC-UHFFFAOYSA-N" ; skos:altLabel "hexahydrohexamethylcyclopentabenzopyran (HHCB)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "HHCB" ; skos:prefLabel "hexahydrohexamethylcyclopentabenzopyran (hhcb)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H26O" . csc:YPJUNDFVDDCYIH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9777 ; dbo:casNumber "375-22-4" ; dbo:inchi "InChI=1S/C4HF7O2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H,12,13)" ; dbo:iupacName "2,2,3,3,4,4,4-heptafluorobutanoic acid"@en ; dbo:pubchem 9777 ; dbo:smiles "C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=YPJUNDFVDDCYIH-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-butaanzuur (pfba)"@nl , "perfluor-n-butaanzuur"@nl , "perfluorbutaanzuur (pfba)"@nl , "perfluorbutaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFBA" ; skos:prefLabel "Perfluoro-n-butaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4HF7O2" . csc:KVQVGSDBGJXNGV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15264 ; dbo:casNumber "1560-88-9" ; dbo:inchi "InChI=1S/C19H40/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h19H,4-18H2,1-3H3" ; dbo:iupacName "2-METHYLOCTADECANE"@en ; dbo:pubchem 15264 ; dbo:smiles "CCCCCCCCCCCCCCCCC(C)C" ; dbp:inchikey "InChIKey=KVQVGSDBGJXNGV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yC18a" ; skos:prefLabel "2-methyloctadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H40" . csc:ARUVKPQLZAKDPS-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24462 ; dbo:casNumber "10124-44-4" , "18939-61-2" , "7758-98-7" , "139939-69-8" ; dbo:inchi "InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2" ; dbo:iupacName "Copper sulfate"@en ; dbo:pubchem 24462 ; dbo:smiles "[O-]S(=O)(=O)[O-].[Cu+2]" ; dbp:inchikey "InChIKey=ARUVKPQLZAKDPS-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CuSO4" ; skos:prefLabel "kopersulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CuO4S" . csc:MKXKFYHWDHIYRV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3397 ; dbo:casNumber "13311-84-7" , "37209-54-4" , "337962-98-8" ; dbo:inchi "InChI=1S/C11H11F3N2O3/c1-6(2)10(17)15-7-3-4-9(16(18)19)8(5-7)11(12,13)14/h3-6H,1-2H3,(H,15,17)" ; dbo:iupacName "2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide"@en ; dbo:pubchem 3397 ; dbo:smiles "CC(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F" ; dbp:inchikey "InChIKey=MKXKFYHWDHIYRV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flutmde" ; skos:prefLabel "flutamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H11F3N2O3" . csc:LGRFSURHDFAFJT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6811 ; dbo:casNumber "39363-63-8" , "85-44-9" , "68411-80-3" ; dbo:inchi "InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H" ; dbo:iupacName "2-benzofuran-1,3-dione"@en ; dbo:pubchem 6811 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)OC2=O" ; dbp:inchikey "InChIKey=LGRFSURHDFAFJT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ftaalzrahdde" ; skos:prefLabel "ftaalzuuranhydride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H4O3" . csc:QNVRIHYSUZMSGM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12297 ; dbo:casNumber "52019-78-0" , "54972-97-3" , "20281-86-1" , "26549-24-6" , "626-93-7" , "69203-06-1" , "37769-60-1" ; dbo:inchi "InChI=1S/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3" ; dbo:iupacName "hexan-2-ol"@en ; dbo:pubchem 12297 ; dbo:smiles "CCCCC(C)O" ; dbp:inchikey "InChIKey=QNVRIHYSUZMSGM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C6ol" ; skos:prefLabel "2-hexanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O" . csc:OMPJBNCRMGITSC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7187 ; dbo:casNumber "132323-44-5" , "37370-29-9" , "143928-58-9" , "94-36-0" , "117989-71-6" ; dbo:inchi "InChI=1S/C14H10O4/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12/h1-10H" ; dbo:iupacName "benzoyl benzenecarboperoxoate"@en ; dbo:pubchem 7187 ; dbo:smiles "C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=OMPJBNCRMGITSC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzypO" ; skos:prefLabel "benzoylperoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H10O4" . csc:DNYWXJPIRSNXIP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:182782 ; dbo:casNumber "127099-33-6" ; dbo:inchi "InChI=1S/C2H2BrCl3/c3-1-2(4,5)6/h1H2" ; dbo:iupacName "2-bromo-1,1,1-trichloroethane"@en ; dbo:pubchem 182782 ; dbo:smiles "C(C(Cl)(Cl)Cl)Br" ; dbp:inchikey "InChIKey=DNYWXJPIRSNXIP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "broomtrichloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2BrCl3" . csc:BNWJOHGLIBDBOB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4276 ; dbo:casNumber "607-91-0" ; dbo:inchi "InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3,5-6H,1,4,7H2,2H3" ; dbo:iupacName "4-methoxy-6-prop-2-enyl-1,3-benzodioxole"@en ; dbo:pubchem 4276 ; dbo:smiles "COC1=CC(=CC2=C1OCO2)CC=C" ; dbp:inchikey "InChIKey=BNWJOHGLIBDBOB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "6all4C1ox13B" ; skos:prefLabel "6-allyl-4-methoxy-1,3-benzodioxol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12O3" . csc:SEEPANYCNGTZFQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5215 ; dbo:casNumber "68-35-9" , "141582-64-1" ; dbo:inchi "InChI=1S/C10H10N4O2S/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h1-7H,11H2,(H,12,13,14)" ; dbo:iupacName "4-amino-N-pyrimidin-2-ylbenzenesulfonamide"@en ; dbo:pubchem 5215 ; dbo:smiles "C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=SEEPANYCNGTZFQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfdazne" ; skos:prefLabel "sulfadiazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10N4O2S" . csc:YRSSHOVRSMQULE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:74685 ; dbo:casNumber "1891-95-8" ; dbo:inchi "InChI=1S/C7H3Cl2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H" ; dbo:iupacName "3,5-Dichloro-4-hydroxybenzonitrile"@en ; dbo:pubchem 74685 ; dbo:smiles "C1=C(C=C(C(=C1Cl)O)Cl)C#N" ; dbp:inchikey "InChIKey=YRSSHOVRSMQULE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClOxnl" ; skos:prefLabel "chlooroxynil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Cl2NO" . csc:MYEIDJPOUKASEC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7197 ; dbo:casNumber "94-58-6" ; dbo:inchi "InChI=1S/C10H12O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h4-6H,2-3,7H2,1H3" ; dbo:iupacName "5-Propyl-1,3-benzodioxole"@en ; dbo:pubchem 7197 ; dbo:smiles "CCCC1=CC2=C(C=C1)OCO2" ; dbp:inchikey "InChIKey=MYEIDJPOUKASEC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DHsfl" ; skos:prefLabel "dihydrosafrol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12O2" . csc:MZGNSEAPZQGJRB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6599 ; dbo:casNumber "79-45-8" ; dbo:inchi "InChI=1S/C3H7NS2/c1-4(2)3(5)6/h1-2H3,(H,5,6)" ; dbo:iupacName "dimethylaminomethanedithioic acid"@en ; dbo:pubchem 6599 ; dbo:smiles "CN(C)C(=S)S" ; dbp:inchikey "InChIKey=MZGNSEAPZQGJRB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yDtocbmt" ; skos:prefLabel "dimethyldithiocarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7NS2" . csc:PQTBTIFWAXVEPB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91760 ; dbo:casNumber "99105-77-8" , "114680-61-4" , "123174-48-1" ; dbo:inchi "InChI=1S/C14H13ClO5S/c1-21(19,20)8-5-6-9(10(15)7-8)14(18)13-11(16)3-2-4-12(13)17/h5-7,13H,2-4H2,1H3" ; dbo:iupacName "2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione"@en ; dbo:pubchem 91760 ; dbo:smiles "CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCCC2=O)Cl" ; dbp:inchikey "InChIKey=PQTBTIFWAXVEPB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulcton" ; skos:prefLabel "sulcotrion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H13ClO5S" . csc:IJLXLZGJDSJGIQ-BILPMHSYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:119086 ; dbo:casNumber "24320-06-7" ; dbo:inchi "InChI=1S/C22H32O3/c1-3-13-11-19-18-6-4-14-10-15(24)5-7-16(14)17(18)8-9-22(19,2)21(13)20(25)12-23/h10,13,16-19,21,23H,3-9,11-12H2,1-2H3/t13-,16+,17-,18-,19+,21-,22+/m1/s1" ; dbo:iupacName "(8R,9S,10R,13S,14S,16R,17S)-16-ethyl-17-(2-hydroxyacetyl)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 119086 ; dbo:smiles "CCC1CC2C3CCC4=CC(=O)CCC4C3CCC2(C1C(=O)CO)C" ; dbp:inchikey "InChIKey=IJLXLZGJDSJGIQ-BILPMHSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "org2058" ; skos:prefLabel "16alfa-ethyl-21-hydroxy-19-nor-4-pregnene-3,20-dione"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H32O3" . csc:GRKDVZMVHOLESV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:101059 ; dbo:casNumber "59447-55-1" ; dbo:inchi "InChI=1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2" ; dbo:iupacName "(2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate"@en ; dbo:pubchem 101059 ; dbo:smiles "C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=GRKDVZMVHOLESV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeBrFyC1yacl" ; skos:prefLabel "(pentabroomfenyl)methylacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H5Br5O2" . csc:OGPBJKLSAFTDLK-NJFSPNSNSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:105012 ; dbo:casNumber "15585-10-1" ; dbo:inchi "InChI=1S/Eu/i1+2" ; dbo:pubchem 105012 ; dbo:smiles "[Eu]" ; dbp:inchikey "InChIKey=OGPBJKLSAFTDLK-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Eu154" ; skos:prefLabel "europium 154"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Eu" . csc:XEEYBQQBJWHFJM-AKLPVKDBSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:104784 ; dbo:casNumber "14596-12-4" ; dbo:inchi "InChI=1S/Fe/i1+3" ; dbo:pubchem 104784 ; dbo:smiles "[Fe]" ; dbp:inchikey "InChIKey=XEEYBQQBJWHFJM-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fe59" ; skos:prefLabel "ijzer 59"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Fe" . csc:RKZDZWJDQTZDLD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9147 ; dbo:casNumber "203-64-5" ; dbo:inchi "InChI=1S/C15H10/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h1-8H,9H2" ; dbo:pubchem 9147 ; dbo:smiles "C1C2=CC=CC3=C2C4=C(C=CC=C41)C=C3" ; dbp:inchikey "InChIKey=RKZDZWJDQTZDLD-UHFFFAOYSA-N" ; skos:altLabel "4h-cyclopenta(def)fenantreen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "4HccPedefF02" ; skos:prefLabel "4H-cyclopenta(def)fenantreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H10" . csc:UREBDLICKHMUKA-DVTGEIKXSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9782 ; dbo:casNumber "378-44-9" ; dbo:inchi "InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1" ; dbo:iupacName "(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 9782 ; dbo:smiles "CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C" ; dbp:inchikey "InChIKey=UREBDLICKHMUKA-DVTGEIKXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "betmtsn" ; skos:prefLabel "betamethason"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H29FO5" . csc:UQEAIHBTYFGYIE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:24764 ; dbo:casNumber "107-46-0" , "9006-65-9" ; dbo:inchi "InChI=1S/C6H18OSi2/c1-8(2,3)7-9(4,5)6/h1-6H3" ; dbo:iupacName "trimethyl-trimethylsilyloxysilane"@en ; dbo:pubchem 24764 ; dbo:smiles "C[Si](C)(C)O[Si](C)(C)C" ; dbp:inchikey "InChIKey=UQEAIHBTYFGYIE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxC1yDslxn" ; skos:prefLabel "hexamethyldisiloxaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H18OSi2" . csc:ICVKYYINQHWDLM-YLNALPTESA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6433274 ; dbo:casNumber "1405-54-5" ; dbo:inchi "InChI=1S/C46H77NO17.C4H6O6/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35;5-1(3(7)8)2(6)4(9)10/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3;1-2,5-6H,(H,7,8)(H,9,10)/b15-14+,23-18+;/t24-,25+,26-,27-,28+,29+,30?,32-,33-,35+,36-,37-,38-,39?,40-,41-,42-,43+,44+,45-,46-;1-,2-/m11/s1" ; dbo:iupacName "(2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(4R,5S,7R,9R,11E,13E,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde"@en ; dbo:pubchem 6433274 ; dbo:smiles "CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O" ; dbp:inchikey "InChIKey=ICVKYYINQHWDLM-YLNALPTESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tylsnttt" ; skos:prefLabel "tylosine tartraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C50H83NO23" . csc:DWAQJAXMDSEUJJ-UHFFFAOYSA-L a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6398973 ; dbo:casNumber "57414-01-4" , "89830-27-3" , "91829-63-9" , "7631-90-5" , "69098-86-8" ; dbo:inchi "InChI=1S/Na.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+1;/p-2" ; dbo:iupacName "SODIUM SULFITE"@en ; dbo:pubchem 6398973 ; dbo:smiles "[O-]S(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=DWAQJAXMDSEUJJ-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaHSO3" ; skos:prefLabel "natriumwaterstofsulfiet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "NaO3S-" . csc:CTRLABGOLIVAIY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:34312 ; dbo:casNumber "28721-07-5" ; dbo:inchi "InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)" ; dbo:iupacName "5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide"@en ; dbo:pubchem 34312 ; dbo:smiles "C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N" ; dbp:inchikey "InChIKey=CTRLABGOLIVAIY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "oxcbmzpne" ; skos:prefLabel "oxcarbamazepine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12N2O2" . csc:JZRCRCFPVAXHHQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:2782413 ; dbo:casNumber "34598-33-9" ; dbo:inchi "InChI=1S/C11H5F17O2/c12-4(13,2-1-3(29)30)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h1-2H2,(H,29,30)" ; dbo:iupacName "4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid"@en ; dbo:pubchem 2782413 ; dbo:smiles "C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O" ; dbp:inchikey "InChIKey=JZRCRCFPVAXHHQ-UHFFFAOYSA-N" ; skos:altLabel "2h,2h,3h,3h-perfluorundecaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "H-PFUdA" ; skos:prefLabel "2H,2H,3H,3H-perfluorundecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H5F17O2" . csc:AAPVQEMYVNZIOO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:13940 ; dbo:casNumber "1031-07-8" , "6749-25-3" , "87695-43-0" ; dbo:inchi "InChI=1S/C9H6Cl6O4S/c10-5-6(11)8(13)4-2-19-20(16,17)18-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2" ; dbo:pubchem 13940 ; dbo:smiles "C1C2C(COS(=O)(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=AAPVQEMYVNZIOO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1031-07-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "endsfSO4" ; skos:prefLabel "endosulfansulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6Cl6O4S" ; cs:vmmParameterId "238"^^xsd:int . csc:LFSAPCRASZRSKS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11419 ; dbo:casNumber "583-60-8" , "24965-84-2" ; dbo:inchi "InChI=1S/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H3" ; dbo:iupacName "2-methylcyclohexan-1-one"@en ; dbo:pubchem 11419 ; dbo:smiles "CC1CCCCC1=O" ; dbp:inchikey "InChIKey=LFSAPCRASZRSKS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/007, LUC/IV/012"@nl ; skos:prefLabel "2-methylcyclohexanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12O" . csc:MCWXGJITAZMZEV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3082 ; dbo:casNumber "56833-73-9" , "79956-18-6" , "11003-53-5" , "11096-20-1" , "60-51-5" ; dbo:inchi "InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)" ; dbo:iupacName "2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide"@en ; dbo:pubchem 3082 ; dbo:smiles "CNC(=O)CSP(=S)(OC)OC" ; dbp:inchikey "InChIKey=MCWXGJITAZMZEV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_60-51-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dmtat" ; skos:prefLabel "dimethoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12NO3PS2" ; cs:vmmParameterId "396"^^xsd:int . csc:IGFHQQFPSIBGKE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:1752 ; dbo:casNumber "29832-11-9" , "68081-86-7" , "104-40-5" ; dbo:inchi "InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13,16H,2-9H2,1H3" ; dbo:iupacName "4-NONYLPHENOL"@en ; dbo:pubchem 1752 ; dbo:smiles "CCCCCCCCCC1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=IGFHQQFPSIBGKE-UHFFFAOYSA-N" ; skos:altLabel "4-n-nonylfenol"@nl ; skos:exactMatch wise:CAS_104-40-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C9yFol" ; skos:prefLabel "4-nonylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24O" ; cs:vmmParameterId "828"^^xsd:int . csc:VUBDMGXNLNDGIY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:61546 ; dbo:casNumber "12057-74-8" ; dbo:inchi "InChI=1S/3Mg.2P/q3*+2;2*-3" ; dbo:iupacName "trimagnesium phosphorus(-3) anion"@en ; dbo:pubchem 61546 ; dbo:smiles "[Mg+2].[Mg+2].[Mg+2].[P-3].[P-3]" ; dbp:inchikey "InChIKey=VUBDMGXNLNDGIY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MgP" ; skos:prefLabel "magnesiumfosfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Mg3P2" . csc:JPOPEORRMSDUIP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16495 ; dbo:casNumber "2136-99-4" ; dbo:inchi "InChI=1S/C12H2Cl8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H" ; dbo:iupacName "1,2,4,5-tetrachloro-3-(2,3,5,6-tetrachlorophenyl)benzene"@en ; dbo:pubchem 16495 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JPOPEORRMSDUIP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB202" ; skos:prefLabel "2,2',3,3',5,5',6,6'-octachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl8" . csc:WATWJIUSRGPENY-NJFSPNSNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6335510 ; dbo:casNumber "14683-10-4" ; dbo:inchi "InChI=1S/Sb/i1+2" ; dbo:pubchem 6335510 ; dbo:smiles "[Sb]" ; dbp:inchikey "InChIKey=WATWJIUSRGPENY-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sb124" ; skos:prefLabel "antimoon 124"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sb" . csc:MNFMIVVPXOGUMX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:36392 ; dbo:casNumber "33245-39-5" ; dbo:inchi "InChI=1S/C12H13ClF3N3O4/c1-2-4-17(5-3-13)11-9(18(20)21)6-8(12(14,15)16)7-10(11)19(22)23/h6-7H,2-5H2,1H3" ; dbo:iupacName "N-(2-Chloroethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline"@en ; dbo:pubchem 36392 ; dbo:smiles "CCCN(CCCl)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=MNFMIVVPXOGUMX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluClaln" ; skos:prefLabel "fluchloralin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13ClF3N3O4" . csc:DHVLDKHFGIVEIP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:61948 ; dbo:casNumber "35691-65-7" ; dbo:inchi "InChI=1S/C6H6Br2N2/c7-4-6(8,5-10)2-1-3-9/h1-2,4H2" ; dbo:iupacName "2-BROMO-2-(BROMOMETHYL)PENTANEDINITRILE"@en ; dbo:pubchem 61948 ; dbo:smiles "C(CC(CBr)(C#N)Br)C#N" ; dbp:inchikey "InChIKey=DHVLDKHFGIVEIP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DBr24DCNC4" ; skos:prefLabel "1,2-dibroom-2,4-dicyanobutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6Br2N2" . csc:CDTWRIBBCOMBSI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:296567 ; dbo:casNumber "55429-83-9" ; dbo:inchi "InChI=1S/C34H70/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-27-30-33-34(31-28-25-14-11-8-5-2)32-29-26-15-12-9-6-3/h34H,4-33H2,1-3H3" ; dbo:iupacName "9-octylhexacosane"@en ; dbo:pubchem 296567 ; dbo:smiles "CCCCCCCCCCCCCCCCCC(CCCCCCCC)CCCCCCCC" ; dbp:inchikey "InChIKey=CDTWRIBBCOMBSI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "9C8yC26a" ; skos:prefLabel "9-octylhexacosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C34H70" . csc:DXJURUJRANOYMX-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:76040 ; dbo:casNumber "1493-13-6" , "2794-60-7" ; dbo:inchi "InChI=1S/2CHF3O3S.Ba/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2" ; dbo:iupacName "barium(+2) cation; trifluoromethanesulfonate"@en ; dbo:pubchem 76040 ; dbo:smiles "C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ba+2]" ; dbp:inchikey "InChIKey=DXJURUJRANOYMX-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TFlC1asfzr" ; skos:prefLabel "trifluormethaansulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2BaF6O6S2" . csc:HXWHIGAHMKKVBV-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:71079 ; dbo:casNumber "335-93-3" ; dbo:inchi "InChI=1S/C8HF15O2.Ag/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h(H,24,25);/q;+1/p-1" ; dbo:iupacName "silver 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate"@en ; dbo:pubchem 71079 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[Ag+]" ; dbp:inchikey "InChIKey=HXWHIGAHMKKVBV-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFOA_Ag" ; skos:prefLabel "perfluoroctaanzuur, zilver(1plus)zout (1-1)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8AgF15O2" . csc:AMFGTOFWMRQMEM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:32184 ; dbo:casNumber "24017-47-8" ; dbo:inchi "InChI=1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3" ; dbo:iupacName "diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidenephosphorane"@en ; dbo:pubchem 32184 ; dbo:smiles "CCOP(=S)(OCC)OC1=NN(C=N1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=AMFGTOFWMRQMEM-UHFFFAOYSA-N" ; skos:altLabel "triazophos"@nl ; skos:exactMatch wise:CAS_24017-47-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tazfs" ; skos:prefLabel "triazofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H16N3O3PS" ; cs:vmmParameterId "406"^^xsd:int . csc:GZCGUPFRVQAUEE-SLPGGIOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:107526 ; dbo:casNumber "28823-03-2" , "9050-36-6" , "815-92-9" , "19030-38-7" ; dbo:inchi "InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1" ; dbo:iupacName "(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal"@en ; dbo:pubchem 107526 ; dbo:smiles "C(C(C(C(C(C=O)O)O)O)O)O" ; dbp:inchikey "InChIKey=GZCGUPFRVQAUEE-SLPGGIOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "maltdtne" ; skos:prefLabel "maltodextrine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O6" . csc:UNCGJRRROFURDV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:38879 ; dbo:casNumber "41464-43-1" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-9-5-4-7(6-11(9)15)8-2-1-3-10(14)12(8)16/h1-6H" ; dbo:iupacName "1,2-dichloro-4-(2,3-dichlorophenyl)benzene"@en ; dbo:pubchem 38879 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=UNCGJRRROFURDV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB56" ; skos:prefLabel "2,3,3',4'-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:JWBOIMRXGHLCPP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4211 ; dbo:casNumber "53-19-0" ; dbo:inchi "InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H" ; dbo:iupacName "1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene"@en ; dbo:pubchem 4211 ; dbo:smiles "C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JWBOIMRXGHLCPP-UHFFFAOYSA-N" ; skos:altLabel "2,4'-dichloordifenyldichloorethaan"@nl , "o,p’-ddd"@nl ; skos:exactMatch wise:CAS_53-19-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DDD" ; skos:prefLabel "op'dichloordifenyldichloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H10Cl4" ; cs:vmmParameterId "255"^^xsd:int . csc:QVLAWKAXOMEXPM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12418 ; dbo:casNumber "630-20-6" ; dbo:inchi "InChI=1S/C2H2Cl4/c3-1-2(4,5)6/h1H2" ; dbo:iupacName "1,1,1,2-TETRACHLOROETHANE"@en ; dbo:pubchem 12418 ; dbo:smiles "C(C(Cl)(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=QVLAWKAXOMEXPM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_630-20-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "1112T4ClC2a" ; skos:prefLabel "1,1,1,2-tetrachloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Cl4" ; cs:vmmParameterId "313"^^xsd:int . csc:CIOAGBVUUVVLOB-OUBTZVSYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5388880 ; dbo:casNumber "14158-27-1" ; dbo:inchi "InChI=1S/Sr/i1+1" ; dbo:pubchem 5388880 ; dbo:smiles "[Sr]" ; dbp:inchikey "InChIKey=CIOAGBVUUVVLOB-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sr89" ; skos:prefLabel "strontium 89"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sr" . csc:MLPOSYHILZVCJH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:33781 ; dbo:casNumber "27323-28-0" ; dbo:inchi "InChI=1S/2C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9;1-7-6-8-4-2-3-5-9(8)10-7/h2*2-6,10H,1H3" ; dbo:iupacName "2-methyl-1H-indole; 5-methyl-1H-indole"@en ; dbo:pubchem 33781 ; dbo:smiles "CC1=CC2=C(C=C1)NC=C2.CC1=CC2=CC=CC=C2N1" ; dbp:inchikey "InChIKey=MLPOSYHILZVCJH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yidl" ; skos:prefLabel "methylindool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H18N2" . csc:IWDQPCIQCXRBQP-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8807 ; dbo:casNumber "140-56-7" , "150-70-9" ; dbo:inchi "InChI=1S/C8H11N3O3S.Na/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14;/h3-6H,1-2H3,(H,12,13,14);/q;+1/p-1" ; dbo:iupacName "sodium N-(4-dimethylaminophenyl)iminosulfamate"@en ; dbo:pubchem 8807 ; dbo:smiles "CN(C)C1=CC=C(C=C1)N=NS(=O)(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=IWDQPCIQCXRBQP-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenmnsf" ; skos:prefLabel "fenaminosulf"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10N3NaO3S" . csc:JNRLEMMIVRBKJE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7567 ; dbo:casNumber "30135-64-9" , "101-61-1" ; dbo:inchi "InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3" ; dbo:iupacName "4-[(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline"@en ; dbo:pubchem 7567 ; dbo:smiles "CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C" ; dbp:inchikey "InChIKey=JNRLEMMIVRBKJE-UHFFFAOYSA-N" ; skos:altLabel "4,4'-methyleenbis(N,N-dimethylaniline)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "44C1yebNNDC1" ; skos:prefLabel "4,4'-methyleenbis(n,n-dimethylaniline)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H22N2" . csc:YGFIGGVCQHKDOL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61111 ; dbo:casNumber "422-48-0" ; dbo:inchi "InChI=1S/C3HCl2F5/c4-1(6)2(5,7)3(8,9)10/h1H" ; dbo:iupacName "2,3-DICHLORO-1,1,1,2,3-PENTAFLUOROPROPANE"@en ; dbo:pubchem 61111 ; dbo:smiles "C(C(C(F)(F)F)(F)Cl)(F)Cl" ; dbp:inchikey "InChIKey=YGFIGGVCQHKDOL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK225ba" ; skos:prefLabel "2,3-dichloor-1,1,1,2,3-pentafluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3HCl2F5" . csc:JAZBEHYOTPTENJ-JLNKQSITSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:446284 ; dbo:casNumber "25377-48-4" , "10417-94-4" ; dbo:inchi "InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-" ; dbo:iupacName "(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid"@en ; dbo:pubchem 446284 ; dbo:smiles "CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O" ; dbp:inchikey "InChIKey=JAZBEHYOTPTENJ-JLNKQSITSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cC20aPezr" ; skos:prefLabel "cis-5,8,11,14,17-eicosapentaeenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H30O2" . csc:CVHZOJJKTDOEJC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5143 ; dbo:casNumber "126987-83-5" , "81-07-2" , "474-91-9" , "61255-27-4" ; dbo:inchi "InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)" ; dbo:iupacName "1,1-dioxo-1,2-benzothiazol-3-one"@en ; dbo:pubchem 5143 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)NS2(=O)=O" ; dbp:inchikey "InChIKey=CVHZOJJKTDOEJC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "saccrne" ; skos:prefLabel "saccharine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5NO3S" . csc:AFCCDDWKHLHPDF-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8727 ; dbo:casNumber "144-54-7" , "6734-80-1" , "137-42-8" ; dbo:inchi "InChI=1S/C2H5NS2.Na/c1-3-2(4)5;/h1H3,(H2,3,4,5);/q;+1/p-1" ; dbo:iupacName "sodium methylaminomethanedithioate"@en ; dbo:pubchem 8727 ; dbo:smiles "CN=C(S)[S-].[Na+]" ; dbp:inchikey "InChIKey=AFCCDDWKHLHPDF-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metNa" ; skos:prefLabel "metham-natrium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4NNaS2" . csc:GUTLYIVDDKVIGB-OIOBTWANSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:166998 ; dbo:casNumber "14093-03-9" ; dbo:inchi "InChI=1S/Co/i1-3" ; dbo:pubchem 166998 ; dbo:smiles "[Co]" ; dbp:inchikey "InChIKey=GUTLYIVDDKVIGB-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Co56" ; skos:prefLabel "kobalt 56"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Co" . csc:ODCWYMIRDDJXKW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5216 ; dbo:casNumber "11141-20-1" , "12764-71-5" , "119603-94-0" , "39291-64-0" , "122-34-9" ; dbo:inchi "InChI=1S/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H2,1-2H3,(H2,9,10,11,12,13)" ; dbo:iupacName "6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 5216 ; dbo:smiles "CCNC1=NC(=NC(=N1)Cl)NCC" ; dbp:inchikey "InChIKey=ODCWYMIRDDJXKW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_122-34-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "simzne" ; skos:prefLabel "simazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12ClN5" ; cs:vmmParameterId "280"^^xsd:int . csc:VOPWNXZWBYDODV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6372 ; dbo:casNumber "75-45-6" , "134191-96-1" , "73666-77-0" , "191542-01-5" ; dbo:inchi "InChI=1S/CHClF2/c2-1(3)4/h1H" ; dbo:iupacName "chloro-difluoromethane"@en ; dbo:pubchem 6372 ; dbo:smiles "C(F)(F)Cl" ; dbp:inchikey "InChIKey=VOPWNXZWBYDODV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK22" ; skos:prefLabel "chloordifluormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHClF2" . csc:GOLXNESZZPUPJE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9907412 ; dbo:casNumber "283594-90-1" ; dbo:inchi "InChI=1S/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3" ; dbo:iupacName "[2-oxo-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-4-yl] 3,3-dimethylbutanoate"@en ; dbo:pubchem 9907412 ; dbo:smiles "CC1=CC(=C(C(=C1)C)C2=C(C3(CCCC3)OC2=O)OC(=O)CC(C)(C)C)C" ; dbp:inchikey "InChIKey=GOLXNESZZPUPJE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "spirmsfn" ; skos:prefLabel "spiromesifen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H30O4" . csc:IMKHDCBNRDRUEB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:27209 ; dbo:casNumber "19432-05-4" , "15356-74-8" , "17092-92-1" ; dbo:inchi "InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3" ; dbo:iupacName "4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one"@en ; dbo:pubchem 27209 ; dbo:smiles "CC1(CCCC2(C1=CC(=O)O2)C)C" ; dbp:inchikey "InChIKey=IMKHDCBNRDRUEB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5677aT4H447a" ; skos:prefLabel "5,6,7,7a-tetrahydro-4,4,7a-trimethyl-2-benzofuranon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16O2" . csc:WZDGZWOAQTVYBX-XOINTXKNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:444008 ; dbo:casNumber "5630-53-5" ; dbo:inchi "InChI=1S/C21H28O2/c1-4-21(23)10-8-18-19-13(2)11-14-12-15(22)5-6-16(14)17(19)7-9-20(18,21)3/h1,13,17-19,23H,5-12H2,2-3H3/t13-,17-,18+,19-,20+,21+/m1/s1" ; dbo:iupacName "(7R,8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 444008 ; dbo:smiles "CC1CC2=C(CCC(=O)C2)C3C1C4CCC(C4(CC3)C)(C#C)O" ; dbp:inchikey "InChIKey=WZDGZWOAQTVYBX-XOINTXKNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tibln" ; skos:prefLabel "tibolon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H28O2" . csc:MDQKYGOECVSPIW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:34217 ; dbo:casNumber "28343-61-5" ; dbo:inchi "InChI=1S/C8HCl3N2O/c9-5-3(1-12)6(10)7(11)8(14)4(5)2-13/h14H" ; dbo:iupacName "2,4,5-trichloro-6-hydroxybenzene-1,3-dicarbonitrile"@en ; dbo:pubchem 34217 ; dbo:smiles "C(#N)C1=C(C(=C(C(=C1Cl)C#N)Cl)Cl)O" ; dbp:inchikey "InChIKey=MDQKYGOECVSPIW-UHFFFAOYSA-N" ; skos:altLabel "4-hydroxy-2,5,6-trichloroisophthalonitrile"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "HTI" ; skos:prefLabel "4-hydroxy-2,5,6-trichloorisoftalonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8HCl3N2O" . csc:LXOFYPKXCSULTL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31362 ; dbo:casNumber "171023-04-4" , "37211-43-1" , "166737-17-3" , "126-86-3" , "8043-35-4" , "61879-19-4" ; dbo:inchi "InChI=1S/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3" ; dbo:iupacName "2,4,7,9-Tetramethyldec-5-yne-4,7-diol"@en ; dbo:pubchem 31362 ; dbo:smiles "CC(C)CC(C)(C#CC(C)(CC(C)C)O)O" ; dbp:inchikey "InChIKey=LXOFYPKXCSULTL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2479T4C1y5dc" ; skos:prefLabel "2,4,7,9-tetramethyl-5-decyn-4,7-diol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H26O2" . csc:SFNPDDSJBGRXLW-UITAMQMPSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5368008 ; dbo:casNumber "34681-10-2" ; dbo:inchi "InChI=1S/C7H14N2O2S/c1-5(6(2)12-4)9-11-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5-" ; dbo:iupacName "(3-methylsulfanylbutan-2-ylideneamino) N-methylcarbamate"@en ; dbo:pubchem 5368008 ; dbo:smiles "CC(C(=NOC(=O)NC)C)SC" ; dbp:inchikey "InChIKey=SFNPDDSJBGRXLW-UITAMQMPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "butcbOxm" ; skos:prefLabel "butocarboxim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14N2O2S" . csc:DDBMQDADIHOWIC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:92389 ; dbo:casNumber "74070-46-5" ; dbo:inchi "InChI=1S/C12H9ClN2O3/c13-11-10(18-8-4-2-1-3-5-8)7-6-9(12(11)14)15(16)17/h1-7H,14H2" ; dbo:iupacName "2-chloro-6-nitro-3-(phenoxy)aniline"@en ; dbo:pubchem 92389 ; dbo:smiles "C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])N)Cl" ; dbp:inchikey "InChIKey=DDBMQDADIHOWIC-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_74070-46-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "acnfn" ; skos:prefLabel "aclonifen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9ClN2O3" ; cs:vmmParameterId "1523"^^xsd:int . csc:RWNKSTSCBHKHTB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6901 ; dbo:casNumber "87-68-3" ; dbo:inchi "InChI=1S/C4Cl6/c5-1(3(7)8)2(6)4(9)10" ; dbo:iupacName "1,1,2,3,4,4-hexachlorobuta-1,3-diene"@en ; dbo:pubchem 6901 ; dbo:smiles "C(=C(Cl)Cl)(C(=C(Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RWNKSTSCBHKHTB-UHFFFAOYSA-N" ; skos:altLabel "hexachloorbutadieen"@nl ; skos:exactMatch wise:CAS_87-68-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxClbtDen" ; skos:prefLabel "hexachloorbutadieen (hcbd)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4Cl6" ; cs:vmmParameterId "245"^^xsd:int . csc:HZJKXKUJVSEEFU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6336 ; dbo:casNumber "96281-50-4" , "88671-89-0" , "154144-93-1" , "205862-69-7" ; dbo:inchi "InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3" ; dbo:iupacName "2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile"@en ; dbo:pubchem 6336 ; dbo:smiles "CCCCC(CN1C=NC=N1)(C#N)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=HZJKXKUJVSEEFU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mycbtnl" ; skos:prefLabel "myclobutanil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H17ClN4" . csc:ZUNGGJHBMLMRFJ-UHFFFAOYSA-O a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6328134 ; dbo:casNumber "15845-66-6" ; dbo:inchi "InChI=1S/C2H5O3P/c1-2-5-6(3)4/h2H2,1H3/p+1" ; dbo:iupacName "ethoxy-hydroxy-oxophosphanium"@en ; dbo:pubchem 6328134 ; dbo:smiles "CCO[P+](=O)O" ; dbp:inchikey "InChIKey=ZUNGGJHBMLMRFJ-UHFFFAOYSA-O" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fostl" ; skos:prefLabel "fosetyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6O3P+" . csc:UAEPNZWRGJTJPN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7962 ; dbo:casNumber "108-87-2" ; dbo:inchi "InChI=1S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3" ; dbo:iupacName "Methylcyclohexane"@en ; dbo:pubchem 7962 ; dbo:smiles "CC1CCCCC1" ; dbp:inchikey "InChIKey=UAEPNZWRGJTJPN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yccC6a" ; skos:prefLabel "methylcyclohexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14" . csc:DZJTZGHZAWTWGA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:13558 ; dbo:casNumber "926-82-9" ; dbo:inchi "InChI=1S/C9H20/c1-5-8(3)7-9(4)6-2/h8-9H,5-7H2,1-4H3" ; dbo:iupacName "3,5-DIMETHYLHEPTANE"@en ; dbo:pubchem 13558 ; dbo:smiles "CCC(C)CC(C)CC" ; dbp:inchikey "InChIKey=DZJTZGHZAWTWGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "35DC1yC5a" ; skos:prefLabel "3,5-dimethylheptaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20" . csc:MFOUDYKPLGXPGO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4931 ; dbo:casNumber "1918-16-7" , "63704-81-4" ; dbo:inchi "InChI=1S/C11H14ClNO/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3" ; dbo:iupacName "2-chloro-N-phenyl-N-propan-2-ylacetamide"@en ; dbo:pubchem 4931 ; dbo:smiles "CC(C)N(C1=CC=CC=C1)C(=O)CCl" ; dbp:inchikey "InChIKey=MFOUDYKPLGXPGO-UHFFFAOYSA-N" ; skos:altLabel "propachlor"@nl ; skos:exactMatch wise:CAS_1918-16-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "propCl" ; skos:prefLabel "propachloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H14ClNO" ; cs:vmmParameterId "752"^^xsd:int . csc:BKVJOVPVLOJPKJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17241 ; dbo:casNumber "2497-06-5" ; dbo:inchi "InChI=1S/C8H19O4PS3/c1-4-11-13(14,12-5-2)15-7-8-16(9,10)6-3/h4-8H2,1-3H3" ; dbo:iupacName "diethoxy-(2-ethylsulfonylethylsulfanyl)-sulfanylidenephosphorane"@en ; dbo:pubchem 17241 ; dbo:smiles "CCOP(=S)(OCC)SCCS(=O)(=O)CC" ; dbp:inchikey "InChIKey=BKVJOVPVLOJPKJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dsftsfn" ; skos:prefLabel "disulfoton-sulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19O4PS3" . csc:OMVSWZDEEGIJJI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:23284 ; dbo:casNumber "6846-50-0" , "53490-81-6" ; dbo:inchi "InChI=1S/C16H30O4/c1-10(2)13(20-15(18)12(5)6)16(7,8)9-19-14(17)11(3)4/h10-13H,9H2,1-8H3" ; dbo:iupacName "[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] 2-methylpropanoate"@en ; dbo:pubchem 23284 ; dbo:smiles "CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C" ; dbp:inchikey "InChIKey=OMVSWZDEEGIJJI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "224TC1y13C02" ; skos:prefLabel "2,2,4-trimethyl-1,3-pentaandioldiisobutyraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H30O4" . csc:UTCJUUGCHWHUNI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:115236 ; dbo:casNumber "142363-53-9" ; dbo:inchi "InChI=1S/C14H21NO5S/c1-4-11-7-6-8-12(5-2)14(11)15(10-20-3)13(16)9-21(17,18)19/h6-8H,4-5,9-10H2,1-3H3,(H,17,18,19)" ; dbo:iupacName "2-[(2,6-diethylphenyl)-(methoxymethyl)amino]-2-oxoethanesulfonic acid"@en ; dbo:pubchem 115236 ; dbo:smiles "CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CS(=O)(=O)O" ; dbp:inchikey "InChIKey=UTCJUUGCHWHUNI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "alClC2asfz" ; skos:prefLabel "alachloorethaansulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H21NO5S" . csc:QELSKZZBTMNZEB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7175 ; dbo:casNumber "85403-59-4" , "94-13-3" , "59593-07-6" ; dbo:inchi "InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3" ; dbo:iupacName "Propyl 4-hydroxybenzoate"@en ; dbo:pubchem 7175 ; dbo:smiles "CCCOC(=O)C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=QELSKZZBTMNZEB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C3y4HOxbzat" ; skos:prefLabel "propyl-4-hydroxybenzoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12O3" . csc:IGIDLTISMCAULB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7755 ; dbo:casNumber "105-43-1" , "22160-40-3" ; dbo:inchi "InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)" ; dbo:iupacName "3-METHYLPENTANOIC ACID"@en ; dbo:pubchem 7755 ; dbo:smiles "CCC(C)CC(=O)O" ; dbp:inchikey "InChIKey=IGIDLTISMCAULB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yC5azr" ; skos:prefLabel "3-methylpentaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:PGOOBECODWQEAB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:213027 ; dbo:casNumber "205510-92-5" , "210880-92-5" , "205510-53-8" ; dbo:inchi "InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)" ; dbo:iupacName "1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine"@en ; dbo:pubchem 213027 ; dbo:smiles "CN=C(NCC1=CN=C(S1)Cl)N[N+](=O)[O-]" ; dbp:inchikey "InChIKey=PGOOBECODWQEAB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_210880-92-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "clotandne" ; skos:prefLabel "clothianidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8ClN5O2S" ; cs:vmmParameterId "1438"^^xsd:int . csc:FMJSMJQBSVNSBF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:22571 ; dbo:casNumber "149984-83-8" , "6197-30-4" , "80135-31-5" ; dbo:inchi "InChI=1S/C24H27NO2/c1-3-5-12-19(4-2)18-27-24(26)22(17-25)23(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,3-5,12,18H2,1-2H3" ; dbo:iupacName "2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate"@en ; dbo:pubchem 22571 ; dbo:smiles "CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N" ; dbp:inchikey "InChIKey=FMJSMJQBSVNSBF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "octclne" ; skos:prefLabel "octocrilene"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H27NO2" . csc:BOEGTKLJZSQCCD-UEKVPHQBSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:47965 ; dbo:casNumber "50370-12-2" ; dbo:inchi "InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11-,15-/m1/s1" ; dbo:iupacName "(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid"@en ; dbo:pubchem 47965 ; dbo:smiles "CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O" ; dbp:inchikey "InChIKey=BOEGTKLJZSQCCD-UEKVPHQBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cefdxl" ; skos:prefLabel "cefadroxil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H17N3O5S" . csc:OVWYEQOVUDKZNU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12105 ; dbo:casNumber "620-23-5" ; dbo:inchi "InChI=1S/C8H8O/c1-7-3-2-4-8(5-7)6-9/h2-6H,1H3" ; dbo:iupacName "3-Methylbenzaldehyde"@en ; dbo:pubchem 12105 ; dbo:smiles "CC1=CC(=CC=C1)C=O" ; dbp:inchikey "InChIKey=OVWYEQOVUDKZNU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yBenAh" ; skos:prefLabel "3-methylbenzaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8O" . csc:FARBQUXLIQOIDY-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:62581 ; dbo:casNumber "5538-94-3" ; dbo:inchi "InChI=1S/C18H40N.ClH/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2;/h5-18H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "dimethyl-dioctylazanium chloride"@en ; dbo:pubchem 62581 ; dbo:smiles "CCCCCCCC[N+](C)(C)CCCCCCCC.[Cl-]" ; dbp:inchikey "InChIKey=FARBQUXLIQOIDY-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DODMAC" ; skos:prefLabel "dioctyldimethylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H40ClN" . csc:PMZURENOXWZQFD-UHFFFAOYSA-L a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:24436 ; dbo:casNumber "68140-10-3" , "68081-98-1" , "1337-28-6" , "67762-51-0" , "15124-09-1" , "7757-82-6" , "68412-82-8" ; dbo:inchi "InChI=1S/2Na.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2" ; dbo:iupacName "Disodium sulfate"@en ; dbo:pubchem 24436 ; dbo:smiles "[O-]S(=O)(=O)[O-].[Na+].[Na+]" ; dbp:inchikey "InChIKey=PMZURENOXWZQFD-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaSO4" ; skos:prefLabel "natriumsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Na2O4S" . csc:CMCJNODIWQEOAI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8345 ; dbo:casNumber "117-83-9" ; dbo:inchi "InChI=1S/C20H30O6/c1-3-5-11-23-13-15-25-19(21)17-9-7-8-10-18(17)20(22)26-16-14-24-12-6-4-2/h7-10H,3-6,11-16H2,1-2H3" ; dbo:iupacName "bis(2-butoxyethyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 8345 ; dbo:smiles "CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC" ; dbp:inchikey "InChIKey=CMCJNODIWQEOAI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "D2C4oxC2yFt" ; skos:prefLabel "di-(2-butoxyethyl)ftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H30O6" . csc:LXQOQPGNCGEELI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7321 ; dbo:casNumber "97-02-9" ; dbo:inchi "InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2" ; dbo:iupacName "2,4-Dinitroaniline"@en ; dbo:pubchem 7321 ; dbo:smiles "C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=LXQOQPGNCGEELI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DNO2An" ; skos:prefLabel "2,4-dinitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5N3O4" . csc:ZMXDDKWLCZADIW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6228 ; dbo:casNumber "15175-77-6" , "15175-63-0" , "114057-15-7" , "33513-42-7" , "68-12-2" ; dbo:inchi "InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3" ; dbo:iupacName "N,N-Dimethylformamide"@en ; dbo:pubchem 6228 ; dbo:smiles "CN(C)C=O" ; dbp:inchikey "InChIKey=ZMXDDKWLCZADIW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/010, LUC/IV/000VLAR II bijl. 4.4.2 N, N-dimethylformamide"@nl ; skos:notation "DC1yfAd" ; skos:prefLabel "dimethylformamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7NO" . csc:VNWKTOKETHGBQD-OUBTZVSYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:105026 ; dbo:casNumber "14762-74-4" ; dbo:inchi "InChI=1S/CH4/h1H4/i1+1" ; dbo:iupacName "carbane"@en ; dbo:pubchem 105026 ; dbo:smiles "C" ; dbp:inchikey "InChIKey=VNWKTOKETHGBQD-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C13" ; skos:prefLabel "koolstof 13"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH4" . csc:KRHYYFGTRYWZRS-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:28179 ; dbo:casNumber "16984-48-8" ; dbo:inchi "InChI=1S/FH/h1H/p-1" ; dbo:iupacName "fluoride"@en ; dbo:pubchem 28179 ; dbo:smiles "[F-]" ; dbp:inchikey "InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-M" ; skos:altLabel "fluoride (opgelost)"@nl , "fluoride (totaal anorganisch gebonden)"@nl , "fluoride"@nl ; skos:exactMatch wise:CAS_16984-48-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "F" ; skos:prefLabel "opgelost fluoride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "F-" ; cs:vmmParameterId "1328"^^xsd:int , "5"^^xsd:int . csc:VMSRVIHUFHQIAL-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:31397 ; dbo:casNumber "122544-46-1" , "191490-26-3" , "165724-02-7" , "72140-17-1" , "128-04-1" ; dbo:inchi "InChI=1S/C3H7NS2.Na/c1-4(2)3(5)6;/h1-2H3,(H,5,6);/q;+1/p-1" ; dbo:iupacName "sodium dimethylaminomethanedithioate"@en ; dbo:pubchem 31397 ; dbo:smiles "CN(C)C(=S)[S-].[Na+]" ; dbp:inchikey "InChIKey=VMSRVIHUFHQIAL-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaDC1yDtocbm" ; skos:prefLabel "natriumdimethyldithiocarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6NNaS2" . csc:OZDGMOYKSFPLSE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6377 ; dbo:casNumber "18961-44-9" , "59204-10-3" , "18961-45-0" , "75-55-8" ; dbo:inchi "InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3" ; dbo:iupacName "2-Methylaziridine"@en ; dbo:pubchem 6377 ; dbo:smiles "CC1CN1" ; dbp:inchikey "InChIKey=OZDGMOYKSFPLSE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C3yeimne" ; skos:prefLabel "propyleenimine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7N" . csc:SUVIGLJNEAMWEG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7848 ; dbo:casNumber "107-03-9" , "79869-58-2" , "51285-52-0" ; dbo:inchi "InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3" ; dbo:iupacName "Propane-1-thiol"@en ; dbo:pubchem 7848 ; dbo:smiles "CCCS" ; dbp:inchikey "InChIKey=SUVIGLJNEAMWEG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C3atol" ; skos:prefLabel "1-propaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8S" . csc:YYDNBUBMBZRNQQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:18521 ; dbo:casNumber "3185-99-7" ; dbo:inchi "InChI=1S/C8H10O2S/c1-7-3-5-8(6-4-7)11(2,9)10/h3-6H,1-2H3" ; dbo:iupacName "1-methyl-4-methylsulfonylbenzene"@en ; dbo:pubchem 18521 ; dbo:smiles "CC1=CC=C(C=C1)S(=O)(=O)C" ; dbp:inchikey "InChIKey=YYDNBUBMBZRNQQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1asfn4C1yB" ; skos:prefLabel "1-methaansulfonyl-4-methylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O2S" . csc:WPRAXAOJIODQJR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:77193 ; dbo:casNumber "3637-01-2" ; dbo:inchi "InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6H,1-3H3" ; dbo:iupacName "1-(3,4-dimethylphenyl)ethanone"@en ; dbo:pubchem 77193 ; dbo:smiles "CC1=C(C=C(C=C1)C(=O)C)C" ; dbp:inchikey "InChIKey=WPRAXAOJIODQJR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DC1yactfnn" ; skos:prefLabel "3,4-dimethylacetofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12O" . csc:JOYRKODLDBILNP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5641 ; dbo:casNumber "121382-27-2" , "26680-22-8" , "51-79-6" ; dbo:inchi "InChI=1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)" ; dbo:iupacName "Ethyl carbamate"@en ; dbo:pubchem 5641 ; dbo:smiles "CCOC(=O)N" ; dbp:inchikey "InChIKey=JOYRKODLDBILNP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "urtn" ; skos:prefLabel "urethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7NO2" . csc:ISAVYTVYFVQUDY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8814 ; dbo:casNumber "37769-53-2" , "85771-77-3" , "140-66-9" ; dbo:inchi "InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3" ; dbo:iupacName "4-(2,4,4-trimethylpentan-2-yl)phenol"@en ; dbo:pubchem 8814 ; dbo:smiles "CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=ISAVYTVYFVQUDY-UHFFFAOYSA-N" ; skos:altLabel "4-tert-octylfenol"@nl ; skos:exactMatch wise:CAS_140-66-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ttC8yFol" ; skos:prefLabel "4-tertiair-octylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22O" ; cs:vmmParameterId "835"^^xsd:int . csc:HQABUPZFAYXKJW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8007 ; dbo:casNumber "85404-21-3" , "42939-72-0" , "50929-03-8" , "109-73-9" ; dbo:inchi "InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3" ; dbo:iupacName "butan-1-amine"@en ; dbo:pubchem 8007 ; dbo:smiles "CCCCN" ; dbp:inchikey "InChIKey=HQABUPZFAYXKJW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1AoC4a" ; skos:prefLabel "1-aminobutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H11N" . csc:CHNQZRKUZPNOOH-UHFFFAOYSA-J a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:91570 ; dbo:casNumber "12656-69-8" , "172672-41-2" , "8018-01-7" ; dbo:inchi "InChI=1S/2C4H8N2S4.Mn.Zn/c2*7-3(8)5-1-2-6-4(9)10;;/h2*1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;;2*+2/p-4" ; dbo:iupacName "zinc; manganese(+2) cation; [2-(sulfidocarbothioylamino)ethylamino]methanedithioate"@en ; dbo:pubchem 91570 ; dbo:smiles "C(CN=C(S)[S-])N=C(S)[S-].C(CN=C(S)[S-])N=C(S)[S-].[Mn+2].[Zn+2]" ; dbp:inchikey "InChIKey=CHNQZRKUZPNOOH-UHFFFAOYSA-J" ; skos:inScheme vlcs:chemische_stof ; skos:notation "manczb" ; skos:prefLabel "mancozeb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12MnN4S8Zn" . csc:JGKJMBOJWVAMIJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:17141 ; dbo:casNumber "2451-01-6" ; dbo:inchi "InChI=1S/C10H20O2.H2O/c1-9(2,11)8-4-6-10(3,12)7-5-8;/h8,11-12H,4-7H2,1-3H3;1H2" ; dbo:iupacName "4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate"@en ; dbo:pubchem 17141 ; dbo:smiles "CC1(CCC(CC1)C(C)(C)O)O.O" ; dbp:inchikey "InChIKey=JGKJMBOJWVAMIJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "terpihdt" ; skos:prefLabel "terpinhydraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22O3" . csc:DIOQZVSQGTUSAI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15600 ; dbo:casNumber "73138-29-1" , "124-18-5" , "63335-87-5" ; dbo:inchi "InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3" ; dbo:iupacName "Decane"@en ; dbo:pubchem 15600 ; dbo:smiles "CCCCCCCCCC" ; dbp:inchikey "InChIKey=DIOQZVSQGTUSAI-UHFFFAOYSA-N" ; skos:altLabel "decaan"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/006, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'paraffinische koolwaterstoffen (behalve methaan)'"@nl ; skos:notation "C10a" ; skos:prefLabel "n-decaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22" . csc:XIGAUIHYSDTJHW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91716 ; dbo:casNumber "73250-68-7" ; dbo:inchi "InChI=1S/C16H14N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10H,11H2,1H3" ; dbo:iupacName "2-(1,3-Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide"@en ; dbo:pubchem 91716 ; dbo:smiles "CN(C1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3S2" ; dbp:inchikey "InChIKey=XIGAUIHYSDTJHW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mefnct" ; skos:prefLabel "mefenacet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H14N2O2S" . csc:WEVYAHXRMPXWCK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6342 ; dbo:casNumber "54841-72-4" , "75-05-8" , "26809-02-9" ; dbo:inchi "InChI=1S/C2H3N/c1-2-3/h1H3" ; dbo:iupacName "Acetonitrile"@en ; dbo:pubchem 6342 ; dbo:smiles "CC#N" ; dbp:inchikey "InChIKey=WEVYAHXRMPXWCK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "actntl" ; skos:prefLabel "acetonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3N" . csc:YIKWKLYQRFRGPM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17110 ; dbo:casNumber "2439-10-3" , "112-65-2" , "51426-08-5" , "15880-99-6" , "96923-04-5" ; dbo:inchi "InChI=1S/C13H29N3.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15;1-2(3)4/h2-12H2,1H3,(H4,14,15,16);1H3,(H,3,4)" ; dbo:iupacName "acetic acid; 2-dodecylguanidine"@en ; dbo:pubchem 17110 ; dbo:smiles "CCCCCCCCCCCCN=C(N)N.CC(=O)O" ; dbp:inchikey "InChIKey=YIKWKLYQRFRGPM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dodne" ; skos:prefLabel "dodine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H33N3O2" . csc:VDQQXEISLMTGAB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3641960 ; dbo:casNumber "72793-59-0" , "1576-40-5" , "127-65-1" , "144-86-5" , "75532-46-6" , "8045-11-2" ; dbo:inchi "InChI=1S/C7H7ClNO2S.Na/c1-6-2-4-7(5-3-6)12(10,11)9-8;/h2-5H,1H3;/q-1;+1" ; dbo:iupacName "['sodium chloro-(4-methylphenyl)sulfonylazanide', 'sodium N-chloro-4-methylbenzenesulfonimidate']"@en ; dbo:pubchem 3641960 ; dbo:smiles "CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.[Na+]" ; dbp:inchikey "InChIKey=VDQQXEISLMTGAB-UHFFFAOYSA-N" ; skos:altLabel "chlooramine-t"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClAeT" ; skos:prefLabel "chlooramine-T"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7ClNNaO2S" . csc:GQXSDDHYUVYJCQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:140270 ; dbo:casNumber "17682-70-1" ; dbo:inchi "InChI=1S/C12H20O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h7-9,13H,5-6H2,1-4H3" ; dbo:pubchem 140270 ; dbo:smiles "CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C" ; dbp:inchikey "InChIKey=GQXSDDHYUVYJCQ-UHFFFAOYSA-N" ; skos:altLabel "diaceton-l-sorbose"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DactLsbse" ; skos:prefLabel "diaceton-L-sorbose"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H20O6" . csc:COAUHYBSXMIJDK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61112 ; dbo:casNumber "422-56-0" ; dbo:inchi "InChI=1S/C3HCl2F5/c4-1(5)2(6,7)3(8,9)10/h1H" ; dbo:iupacName "3,3-DICHLORO-1,1,1,2,2-PENTAFLUOROPROPANE"@en ; dbo:pubchem 61112 ; dbo:smiles "C(C(C(F)(F)F)(F)F)(Cl)Cl" ; dbp:inchikey "InChIKey=COAUHYBSXMIJDK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK225ca" ; skos:prefLabel "3,3-dichloor-1,1,1,2,2-pentafluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3HCl2F5" . csc:RGSFGYAAUTVSQA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9253 ; dbo:casNumber "68476-56-2" , "287-92-3" ; dbo:inchi "InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2" ; dbo:iupacName "Cyclopentane"@en ; dbo:pubchem 9253 ; dbo:smiles "C1CCCC1" ; dbp:inchikey "InChIKey=RGSFGYAAUTVSQA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ccC5a" ; skos:prefLabel "cyclopentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10" . csc:PNVJTZOFSHSLTO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3346 ; dbo:casNumber "55-38-9" ; dbo:inchi "InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3" ; dbo:iupacName "dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidenephosphorane"@en ; dbo:pubchem 3346 ; dbo:smiles "CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC" ; dbp:inchikey "InChIKey=PNVJTZOFSHSLTO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_55-38-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenton" ; skos:prefLabel "fenthion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15O3PS2" ; cs:vmmParameterId "500"^^xsd:int . csc:FRQMUZJSZHZSGN-HBNHAYAOSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10631 ; dbo:casNumber "520-85-4" ; dbo:inchi "InChI=1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1" ; dbo:iupacName "(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 10631 ; dbo:smiles "CC1CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4(C1=CC(=O)CC4)C" ; dbp:inchikey "InChIKey=FRQMUZJSZHZSGN-HBNHAYAOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "medxprgtrn" ; skos:prefLabel "medroxyprogesteron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H32O3" . csc:PZBLUWVMZMXIKZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6785 ; dbo:casNumber "84-72-0" ; dbo:inchi "InChI=1S/C14H16O6/c1-3-18-12(15)9-20-14(17)11-8-6-5-7-10(11)13(16)19-4-2/h5-8H,3-4,9H2,1-2H3" ; dbo:iupacName "O1-(2-ethoxy-2-oxoethyl) O2-ethyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 6785 ; dbo:smiles "CCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCC" ; dbp:inchikey "InChIKey=PZBLUWVMZMXIKZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yFtyC2ygcl" ; skos:prefLabel "ethyl ftalyl ethyl glycolaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16O6" . csc:MWPLVEDNUUSJAV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8418 ; dbo:casNumber "120-12-7" ; dbo:inchi "InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H" ; dbo:iupacName "ANTHRACENE"@en ; dbo:pubchem 8418 ; dbo:smiles "C1=CC=C2C=C3C=CC=CC3=CC2=C1" ; dbp:inchikey "InChIKey=MWPLVEDNUUSJAV-UHFFFAOYSA-N" ; skos:altLabel "antraceen"@nl ; skos:exactMatch wise:CAS_120-12-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001"@nl ; skos:notation "Ant" ; skos:prefLabel "anthraceen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H10" ; cs:vmmParameterId "419"^^xsd:int , "1421"^^xsd:int . csc:LGCMKPRGGJRYGM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4602 ; dbo:casNumber "526-18-1" ; dbo:inchi "InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)" ; dbo:iupacName "2-Hydroxy-N-(4-hydroxyphenyl)benzamide"@en ; dbo:pubchem 4602 ; dbo:smiles "C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)O" ; dbp:inchikey "InChIKey=LGCMKPRGGJRYGM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "osmd" ; skos:prefLabel "osalmid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H11NO3" . csc:KXYDGGNWZUHESZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:97788 ; dbo:casNumber "122970-84-7" , "122970-88-1" , "472-41-3" , "122970-82-5" , "35485-38-2" , "122970-86-9" , "122970-81-4" , "122970-85-8" , "122970-87-0" , "56954-97-3" , "122970-83-6" ; dbo:inchi "InChI=1S/C18H20O2/c1-17(2)12-18(3,13-8-10-14(19)11-9-13)15-6-4-5-7-16(15)20-17/h4-11,19H,12H2,1-3H3" ; dbo:iupacName "4-(2,2,4-trimethylchroman-4-yl)phenol"@en ; dbo:pubchem 97788 ; dbo:smiles "CC1(CC(C2=CC=CC=C2O1)(C)C3=CC=C(C=C3)O)C" ; dbp:inchikey "InChIKey=KXYDGGNWZUHESZ-UHFFFAOYSA-N" ; skos:altLabel "4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)fenol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "434DH224TC1y" ; skos:prefLabel "4-(3,4-dihydro-2,2,4-trimethyl-2h-1-benzopyran-4-yl)fenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H20O2" . csc:WERYXYBDKMZEQL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8064 ; dbo:casNumber "732189-03-6" , "28324-25-6" , "110-63-4" ; dbo:inchi "InChI=1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2" ; dbo:iupacName "Butane-1,4-diol"@en ; dbo:pubchem 8064 ; dbo:smiles "C(CCO)CO" ; dbp:inchikey "InChIKey=WERYXYBDKMZEQL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14C4aDol" ; skos:prefLabel "1,4-butaandiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O2" . csc:GGYKPYDKXLHNTI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12523 ; dbo:casNumber "638-36-8" ; dbo:inchi "InChI=1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3" ; dbo:iupacName "2,6,10,14-TETRAMETHYLHEXADECANE"@en ; dbo:pubchem 12523 ; dbo:smiles "CCC(C)CCCC(C)CCCC(C)CCCC(C)C" ; dbp:inchikey "InChIKey=GGYKPYDKXLHNTI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "261014T4C102" ; skos:prefLabel "2,6,10,14-tetramethylhexadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H42" . csc:SXFLURRQRFKBNN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:63101 ; dbo:casNumber "70362-49-1" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-9-3-1-2-7(4-9)8-5-10(14)12(16)11(15)6-8/h1-6H" ; dbo:iupacName "1,2,3-trichloro-5-(3-chlorophenyl)benzene"@en ; dbo:pubchem 63101 ; dbo:smiles "C1=CC(=CC(=C1)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=SXFLURRQRFKBNN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB78" ; skos:prefLabel "3,3',4,5-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:RSJKGSCJYJTIGS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:14257 ; dbo:casNumber "1120-21-4" , "61193-21-3" ; dbo:inchi "InChI=1S/C11H24/c1-3-5-7-9-11-10-8-6-4-2/h3-11H2,1-2H3" ; dbo:iupacName "Undecane"@en ; dbo:pubchem 14257 ; dbo:smiles "CCCCCCCCCCC" ; dbp:inchikey "InChIKey=RSJKGSCJYJTIGS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C11a" ; skos:prefLabel "undecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H24" . csc:RGCVKNLCSQQDEP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4748 ; dbo:casNumber "58-39-9" ; dbo:inchi "InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2" ; dbo:iupacName "2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol"@en ; dbo:pubchem 4748 ; dbo:smiles "C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO" ; dbp:inchikey "InChIKey=RGCVKNLCSQQDEP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "perfazne" ; skos:prefLabel "perfenazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H26ClN3OS" . csc:DPJCXCZTLWNFOH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6946 ; dbo:casNumber "88-74-4" ; dbo:inchi "InChI=1S/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H2" ; dbo:iupacName "2-Nitroaniline"@en ; dbo:pubchem 6946 ; dbo:smiles "C1=CC=C(C(=C1)N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=DPJCXCZTLWNFOH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2NO2An" ; skos:prefLabel "2-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6N2O2" . csc:QUYFPNWYGLFQQU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:93071 ; dbo:casNumber "13151-35-4" ; dbo:inchi "InChI=1S/C11H24/c1-4-6-8-10-11(3)9-7-5-2/h11H,4-10H2,1-3H3" ; dbo:iupacName "5-Methyldecane"@en ; dbo:pubchem 93071 ; dbo:smiles "CCCCCC(C)CCCC" ; dbp:inchikey "InChIKey=QUYFPNWYGLFQQU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5C1yC10a" ; skos:prefLabel "5-methyldecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H24" . csc:UQJQVUOTMVCFHX-UHFFFAOYSA-L a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8891 ; dbo:casNumber "111-54-6" , "142-59-6" ; dbo:inchi "InChI=1S/C4H8N2S4.2Na/c7-3(8)5-1-2-6-4(9)10;;/h1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;2*+1/p-2" ; dbo:iupacName "disodium [2-(sulfidocarbothioylamino)ethylamino]methanedithioate"@en ; dbo:pubchem 8891 ; dbo:smiles "C(CN=C(S)[S-])N=C(S)[S-].[Na+].[Na+]" ; dbp:inchikey "InChIKey=UQJQVUOTMVCFHX-UHFFFAOYSA-L" ; skos:altLabel "ethyleenbisdithiocarbamaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yebDtocbmt" , "nabm" ; skos:prefLabel "nabam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6N2Na2S4" . csc:UHGULLIUJBCTEF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8706 ; dbo:casNumber "120045-46-7" , "35858-53-8" , "136-95-8" ; dbo:inchi "InChI=1S/C7H6N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H2,8,9)" ; dbo:iupacName "1,3-benzothiazol-2-amine"@en ; dbo:pubchem 8706 ; dbo:smiles "C1=CC=C2C(=C1)N=C(S2)N" ; dbp:inchikey "InChIKey=UHGULLIUJBCTEF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Aobztzl" ; skos:prefLabel "2-aminobenzothiazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6N2S" . csc:MQIUGAXCHLFZKX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8346 ; dbo:casNumber "117-84-0" , "68515-43-5" , "8031-29-6" ; dbo:inchi "InChI=1S/C24H38O4/c1-3-5-7-9-11-15-19-27-23(25)21-17-13-14-18-22(21)24(26)28-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3" ; dbo:iupacName "dioctyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 8346 ; dbo:smiles "CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC" ; dbp:inchikey "InChIKey=MQIUGAXCHLFZKX-UHFFFAOYSA-N" ; skos:altLabel "di-n-octylftalaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC8yFt" ; skos:prefLabel "dioctylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H38O4" . csc:GECHUMIMRBOMGK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5336 ; dbo:casNumber "144-83-2" ; dbo:inchi "InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)" ; dbo:iupacName "4-amino-N-pyridin-2-ylbenzenesulfonamide"@en ; dbo:pubchem 5336 ; dbo:smiles "C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=GECHUMIMRBOMGK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfprdne" ; skos:prefLabel "sulfapyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H11N3O2S" . csc:PAAZPARNPHGIKF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7839 ; dbo:casNumber "106-93-4" , "624-61-3" , "8003-07-4" ; dbo:inchi "InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2" ; dbo:iupacName "['1,2-dibromoethyne', '1,2-Dibromoethane']"@en ; dbo:pubchem 7839 ; dbo:smiles "C(CBr)Br" ; dbp:inchikey "InChIKey=PAAZPARNPHGIKF-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_106-93-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "12DBrC2a" ; skos:prefLabel "1,2-dibroomethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4Br2" ; cs:vmmParameterId "471"^^xsd:int . csc:ZOXJGFHDIHLPTG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5462311 ; dbo:casNumber "7440-42-8" ; dbo:inchi "InChI=1S/B" ; dbo:iupacName "Boron"@en ; dbo:pubchem 5462311 ; dbo:smiles "[B]" ; dbp:inchikey "InChIKey=ZOXJGFHDIHLPTG-UHFFFAOYSA-N" ; skos:altLabel "boor, opgelost"@nl ; skos:exactMatch wise:CAS_7440-42-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "B" ; skos:prefLabel "boor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "B" ; cs:vmmParameterId "1989"^^xsd:int , "144"^^xsd:int , "145"^^xsd:int , "146"^^xsd:int , "1921"^^xsd:int . csc:VRBKIVRKKCLPHA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4449 ; dbo:casNumber "83366-66-9" ; dbo:inchi "InChI=1S/C25H32ClN5O2/c1-2-24-27-31(25(32)30(24)18-19-33-23-10-4-3-5-11-23)13-7-12-28-14-16-29(17-15-28)22-9-6-8-21(26)20-22/h3-6,8-11,20H,2,7,12-19H2,1H3" ; dbo:iupacName "2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one"@en ; dbo:pubchem 4449 ; dbo:smiles "CCC1=NN(C(=O)N1CCOC2=CC=CC=C2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl" ; dbp:inchikey "InChIKey=VRBKIVRKKCLPHA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nefzdne" ; skos:prefLabel "nefazodone"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H32ClN5O2" . csc:VKYKSIONXSXAKP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:4101 ; dbo:casNumber "56549-34-9" , "100-97-0" , "15978-33-3" , "24911-88-4" , "74734-16-0" , "11103-67-6" , "91773-48-7" ; dbo:inchi "InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2" ; dbo:pubchem 4101 ; dbo:smiles "C1N2CN3CN1CN(C2)C3" ; dbp:inchikey "InChIKey=VKYKSIONXSXAKP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxC1yeT4Ae" ; skos:prefLabel "hexamethyleentetramine (Urotropine)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12N4" . csc:KFSLACSYHBJOPS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; dbo:casNumber "900-95-8" ; dbo:inchi "InChI=1S/3C6H5.C2H3O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3;" ; dbo:iupacName "tri(phenyl)stannyl acetate"@en ; dbo:smiles "0" ; dbp:inchikey "InChIKey=KFSLACSYHBJOPS-UHFFFAOYSA-N" ; skos:altLabel "trifenyltinacetaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentactt" ; skos:prefLabel "fentinacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "0" . csc:FITIWKDOCAUBQD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:36870 ; dbo:casNumber "34643-46-4" , "64772-54-9" ; dbo:inchi "InChI=1S/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3" ; dbo:iupacName "(2,4-dichlorophenoxy)-ethoxy-propylsulfanyl-sulfanylidenephosphorane"@en ; dbo:pubchem 36870 ; dbo:smiles "CCCSP(=S)(OCC)OC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=FITIWKDOCAUBQD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "protofs" ; skos:prefLabel "prothiofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15Cl2O2PS2" . csc:ALZOLUNSQWINIR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91749 ; dbo:casNumber "90717-03-6" ; dbo:inchi "InChI=1S/C11H8ClNO2/c1-6-4-7-2-3-8(12)9(11(14)15)10(7)13-5-6/h2-5H,1H3,(H,14,15)" ; dbo:iupacName "7-Chloro-3-methylquinoline-8-carboxylic acid"@en ; dbo:pubchem 91749 ; dbo:smiles "CC1=CC2=C(C(=C(C=C2)Cl)C(=O)O)N=C1" ; dbp:inchikey "InChIKey=ALZOLUNSQWINIR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quinmrc" ; skos:prefLabel "quinmerac"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H8ClNO2" . csc:LNDUTAIPEYOCDF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:41736 ; dbo:casNumber "56073-10-0" , "80449-88-3" ; dbo:inchi "InChI=1S/C31H23BrO3/c32-24-15-13-20(14-16-24)19-9-11-21(12-10-19)23-17-22-5-1-2-6-25(22)27(18-23)29-30(33)26-7-3-4-8-28(26)35-31(29)34/h1-16,23,27,34H,17-18H2" ; dbo:iupacName "3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxychromen-4-one"@en ; dbo:pubchem 41736 ; dbo:smiles "C1C(CC2=CC=CC=C2C1C3=C(OC4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)C6=CC=C(C=C6)Br" ; dbp:inchikey "InChIKey=LNDUTAIPEYOCDF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "brodfcm" ; skos:prefLabel "brodifacum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C31H23BrO3" . csc:VBCVPMMZEGZULK-NRFANRHFSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:107720 ; dbo:casNumber "174060-41-4" , "173584-44-6" ; dbo:inchi "InChI=1S/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3/t21-/m0/s1" ; dbo:iupacName "methyl (4aS)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[3,2-e][1,3,4]oxadiazine-4a-carboxylate"@en ; dbo:pubchem 107720 ; dbo:smiles "COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl" ; dbp:inchikey "InChIKey=VBCVPMMZEGZULK-NRFANRHFSA-N" ; skos:altLabel "indoxacarb (s-isomeer)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "indxcb" ; skos:prefLabel "indoxacarb (S-isomeer)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H17ClF3N3O7" . csc:NFGXHKASABOEEW-LDRANXPESA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5366546 ; dbo:casNumber "40596-69-8" , "52020-07-2" , "208035-61-4" , "36557-27-4" , "208035-62-5" , "41205-06-5" , "65733-16-6" , "134678-54-9" ; dbo:inchi "InChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+" ; dbo:iupacName "['propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate', 'propan-2-yl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate']"@en ; dbo:pubchem 5366546 ; dbo:smiles "CC(C)OC(=O)C=C(C)C=CCC(C)CCCC(C)(C)OC" ; dbp:inchikey "InChIKey=NFGXHKASABOEEW-LDRANXPESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metpn" ; skos:prefLabel "methopreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H34O3" . csc:JDMFXJULNGEPOI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11846 ; dbo:casNumber "608-31-1" , "51225-19-5" ; dbo:inchi "InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2" ; dbo:iupacName "2,6-DICHLOROANILINE"@en ; dbo:pubchem 11846 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)N)Cl" ; dbp:inchikey "InChIKey=JDMFXJULNGEPOI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_608-31-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DClAn" ; skos:prefLabel "2,6-dichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5Cl2N" ; cs:vmmParameterId "46"^^xsd:int . csc:PZBPKYOVPCNPJY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:37175 ; dbo:casNumber "35554-44-0" ; dbo:inchi "InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2" ; dbo:iupacName "1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole"@en ; dbo:pubchem 37175 ; dbo:smiles "C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=PZBPKYOVPCNPJY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "imzll" ; skos:prefLabel "imazalil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14Cl2N2O" . csc:JQRZBPFGBRIWSN-YOTVLOEGSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:56329 ; dbo:casNumber "88768-40-5" , "92077-78-6" ; dbo:inchi "InChI=1S/C22H31N3O5.H2O/c1-2-30-22(29)18(13-12-16-8-4-3-5-9-16)23-17-10-6-14-24-15-7-11-19(21(27)28)25(24)20(17)26;/h3-5,8-9,17-19,23H,2,6-7,10-15H2,1H3,(H,27,28);1H2/t17-,18-,19-;/m0./s1" ; dbo:iupacName "(1S,9S)-9-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-10-oxo-1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]diazepine-1-carboxylic acid hydrate"@en ; dbo:pubchem 56329 ; dbo:smiles "CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCN3CCCC(N3C2=O)C(=O)O.O" ; dbp:inchikey "InChIKey=JQRZBPFGBRIWSN-YOTVLOEGSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cilzpl" ; skos:prefLabel "cilazapril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H33N3O6" . csc:CUTPKDUMZWIJKT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:94258 ; dbo:casNumber "3330-15-2" ; dbo:inchi "InChI=1S/C5HF11O/c6-1(2(7,8)9)17-5(15,16)3(10,11)4(12,13)14/h1H" ; dbo:iupacName "1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)propane"@en ; dbo:pubchem 94258 ; dbo:smiles "C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F" ; dbp:inchikey "InChIKey=CUTPKDUMZWIJKT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "F7C3yF4C2yEt" ; skos:prefLabel "heptafluorpropyl 1,2,2,2-tetrafluorethylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5HF11O" . csc:KVFIJIWMDBAGDP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:26331 ; dbo:casNumber "1392-50-3" , "13925-00-3" ; dbo:inchi "InChI=1S/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H3" ; dbo:iupacName "2-ETHYLPYRAZINE"@en ; dbo:pubchem 26331 ; dbo:smiles "CCC1=NC=CN=C1" ; dbp:inchikey "InChIKey=KVFIJIWMDBAGDP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yprzne" ; skos:prefLabel "2-ethylpyrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8N2" . csc:JYCQQPHGFMYQCF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5590 ; dbo:casNumber "81398-86-9" , "13463-07-5" , "9077-65-0" , "39409-11-5" , "2315-67-5" , "111287-03-7" , "9010-43-9" , "66057-82-7" , "66057-69-0" , "9010-42-8" , "9002-93-1" , "63869-93-2" , "125692-92-4" , "66057-68-9" ; dbo:inchi "InChI=1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3" ; dbo:iupacName "2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol"@en ; dbo:pubchem 5590 ; dbo:smiles "CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO" ; dbp:inchikey "InChIKey=JYCQQPHGFMYQCF-UHFFFAOYSA-N" ; skos:altLabel "triton x-100"@nl , "octoxynol-1"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "octxnl1" , "tritx100" ; skos:prefLabel "triton X-100"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H26O2" . csc:IKHGUXGNUITLKF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:177 ; dbo:casNumber "75-07-0" ; dbo:inchi "InChI=1S/C2H4O/c1-2-3/h2H,1H3" ; dbo:iupacName "acetaldehyde"@en ; dbo:pubchem 177 ; dbo:smiles "CC=O" ; dbp:inchikey "InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N" ; skos:altLabel "ethanal"@nl , "acetaldehyde "@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "C2al" ; skos:prefLabel "acetaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4O" . csc:OCHOKXCPKDPNQU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:19520 ; dbo:casNumber "29555-44-0" , "39765-80-5" , "3734-49-4" , "24143-69-9" , "5103-73-1" ; dbo:inchi "InChI=1S/C10H5Cl9/c11-3-1-2(4(12)5(3)13)9(17)7(15)6(14)8(1,16)10(9,18)19/h1-5H" ; dbo:pubchem 19520 ; dbo:smiles "C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=OCHOKXCPKDPNQU-UHFFFAOYSA-N" ; skos:altLabel "trans-nonachloor"@nl ; skos:exactMatch wise:CAS_39765-80-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "tNnCl" , "cNnCl" ; skos:prefLabel "cis-nonachloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H5Cl9" ; cs:vmmParameterId "2091"^^xsd:int . csc:OIQRYZXXBZHDRY-NNIZZXHBSA-L a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6321395 ; dbo:casNumber "7481-49-4" , "64553-71-5" , "3761-53-3" ; dbo:inchi "InChI=1S/C18H16N2O7S2.2Na/c1-10-3-6-15(11(2)7-10)19-20-17-14-9-13(28(22,23)24)5-4-12(14)8-16(18(17)21)29(25,26)27;;/h3-9,19H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/b20-17+;;" ; dbo:iupacName "disodium (4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-oxonaphthalene-2,6-disulfonate"@en ; dbo:pubchem 6321395 ; dbo:smiles "CC1=CC(=C(C=C1)NN=C2C3=C(C=CC(=C3)S(=O)(=O)[O-])C=C(C2=O)S(=O)(=O)[O-])C.[Na+].[Na+]" ; dbp:inchikey "InChIKey=OIQRYZXXBZHDRY-NNIZZXHBSA-L" ; skos:altLabel "c.i. food red 5"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cifrd5" ; skos:prefLabel "C.I. Food Red 5"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H14N2Na2O7S2" . csc:ZGCHATBSUIJLRL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24842 ; dbo:casNumber "10034-93-2" , "13464-80-7" , "1184-66-3" , "95416-15-2" ; dbo:inchi "InChI=1S/H4N2.H2O4S/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4)" ; dbo:iupacName "hydrazine; sulfuric acid"@en ; dbo:pubchem 24842 ; dbo:smiles "NN.OS(=O)(=O)O" ; dbp:inchikey "InChIKey=ZGCHATBSUIJLRL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "hydznSO4" ; skos:prefLabel "hydrazinesulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H6N2O4S" . csc:DNIAPMSPPWPWGF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:1030 ; dbo:casNumber "4254-16-4" , "4254-15-3" , "190913-75-8" , "57-55-6" , "63625-56-9" ; dbo:inchi "InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3" ; dbo:iupacName "PROPANE-1,2-DIOL"@en ; dbo:pubchem 1030 ; dbo:smiles "CC(CO)O" ; dbp:inchikey "InChIKey=DNIAPMSPPWPWGF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12C3yegcl" ; skos:prefLabel "1,2-propyleenglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8O2" . csc:VHQQPFLOGSTQPC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12413 ; dbo:casNumber "630-07-9" ; dbo:inchi "InChI=1S/C35H72/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3" ; dbo:iupacName "Pentatriacontane"@en ; dbo:pubchem 12413 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=VHQQPFLOGSTQPC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C35a" ; skos:prefLabel "pentatriacontaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C35H72" . csc:NPOJQCVWMSKXDN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2943 ; dbo:casNumber "87209-56-1" , "65862-98-8" , "1861-32-1" ; dbo:inchi "InChI=1S/C10H6Cl4O4/c1-17-9(15)3-5(11)7(13)4(10(16)18-2)8(14)6(3)12/h1-2H3" ; dbo:iupacName "Dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate"@en ; dbo:pubchem 2943 ; dbo:smiles "COC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)OC)Cl)Cl" ; dbp:inchikey "InChIKey=NPOJQCVWMSKXDN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cltDC1y" ; skos:prefLabel "chloorthal-dimethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H6Cl4O4" . csc:WNMLTOIDDCEBNY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:118274 ; dbo:casNumber "36065-30-2" ; dbo:inchi "InChI=1S/C10H9Br5O/c1-10(15,4-11)5-16-9-7(13)2-6(12)3-8(9)14/h2-3H,4-5H2,1H3" ; dbo:iupacName "1,3,5-Tribromo-2-(2,3-dibromo-2-methylpropoxy)benzene"@en ; dbo:pubchem 118274 ; dbo:smiles "CC(COC1=C(C=C(C=C1Br)Br)Br)(CBr)Br" ; dbp:inchikey "InChIKey=WNMLTOIDDCEBNY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "135TBr223DBr" ; skos:prefLabel "1,3,5-tribroom-2-(2,3-dibroom-2-methylpropoxy)benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9Br5O" . csc:IOUNQDKNJZEDEP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4793 ; dbo:casNumber "2310-17-0" , "29562-46-7" , "54182-71-7" , "11129-09-2" ; dbo:inchi "InChI=1S/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3" ; dbo:iupacName "6-chloro-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one"@en ; dbo:pubchem 4793 ; dbo:smiles "CCOP(=S)(OCC)SCN1C2=C(C=C(C=C2)Cl)OC1=O" ; dbp:inchikey "InChIKey=IOUNQDKNJZEDEP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fosln" ; skos:prefLabel "fosalon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15ClNO4PS2" . csc:BTANRVKWQNVYAZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6568 ; dbo:casNumber "4221-99-2" , "15892-23-6" , "78-92-2" ; dbo:inchi "InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3" ; dbo:iupacName "Butan-2-ol"@en ; dbo:pubchem 6568 ; dbo:smiles "CCC(C)O" ; dbp:inchikey "InChIKey=BTANRVKWQNVYAZ-UHFFFAOYSA-N" ; skos:altLabel "s-butanol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/009, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2 'alkylalcohol'"@nl ; skos:notation "2C4ol" ; skos:prefLabel "2-butanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O" . csc:RXDMAYSSBPYBFW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:153847 ; dbo:casNumber "104030-54-8" ; dbo:inchi "InChI=1S/C15H18Cl3NO/c1-4-14(10(3)15(14,17)18)13(20)19-9(2)11-5-7-12(16)8-6-11/h5-10H,4H2,1-3H3,(H,19,20)" ; dbo:iupacName "2,2-dichloro-N-[1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide"@en ; dbo:pubchem 153847 ; dbo:smiles "CCC1(C(C1(Cl)Cl)C)C(=O)NC(C)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=RXDMAYSSBPYBFW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carppAd" ; skos:prefLabel "carpropamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H18Cl3NO" . csc:DTDSAWVUFPGDMX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:177863 ; dbo:casNumber "148477-71-8" ; dbo:inchi "InChI=1S/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3" ; dbo:iupacName "[3-(2,4-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate"@en ; dbo:pubchem 177863 ; dbo:smiles "CCC(C)(C)C(=O)OC1=C(C(=O)OC12CCCCC2)C3=C(C=C(C=C3)Cl)Cl" ; dbp:inchikey "InChIKey=DTDSAWVUFPGDMX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "spirdcfn" ; skos:prefLabel "spirodiclofen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H24Cl2O4" . csc:URDNHJIVMYZFRT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:53309 ; dbo:casNumber "75432-64-3" , "66345-62-8" , "75736-33-3" , "83940-00-5" ; dbo:inchi "InChI=1S/C15H19Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-5,7-9,13-14,21H,6H2,1-3H3" ; dbo:iupacName "1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol"@en ; dbo:pubchem 53309 ; dbo:smiles "CC(C)(C)C(C(CC1=C(C=C(C=C1)Cl)Cl)N2C=NC=N2)O" ; dbp:inchikey "InChIKey=URDNHJIVMYZFRT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dcbtzl" ; skos:prefLabel "diclobutrazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H19Cl2N3O" . csc:VJYIFXVZLXQVHO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:47491 ; dbo:casNumber "64902-72-3" , "79793-04-7" , "112143-77-8" ; dbo:inchi "InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6H,1-2H3,(H2,14,15,16,17,18,19)" ; dbo:iupacName "1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea"@en ; dbo:pubchem 47491 ; dbo:smiles "CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl" ; dbp:inchikey "InChIKey=VJYIFXVZLXQVHO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clsfrn" ; skos:prefLabel "chloorsulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12ClN5O4S" . csc:LHRIICYSGQGXSX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:19052 ; dbo:casNumber "3531-19-9" ; dbo:inchi "InChI=1S/C6H4ClN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H2" ; dbo:iupacName "2-Chloro-4,6-dinitroaniline"@en ; dbo:pubchem 19052 ; dbo:smiles "C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=LHRIICYSGQGXSX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "6Cl24DNO2An" ; skos:prefLabel "6-chloor-2,4-dinitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4ClN3O4" . csc:VHLKTXFWDRXILV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:176879 ; dbo:casNumber "149877-41-8" ; dbo:inchi "InChI=1S/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)" ; dbo:iupacName "propan-2-yl N-[(2-methoxy-5-phenylphenyl)amino]carbamate"@en ; dbo:pubchem 176879 ; dbo:smiles "CC(C)OC(=O)NNC1=C(C=CC(=C1)C2=CC=CC=C2)OC" ; dbp:inchikey "InChIKey=VHLKTXFWDRXILV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bifnzt" ; skos:prefLabel "bifenazaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H20N2O3" . csc:DBUXSCUEGJMZAE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6860 ; dbo:casNumber "22967-92-6" ; dbo:inchi "InChI=1S/CH3.Hg/h1H3;/q;+1" ; dbo:iupacName "Methylmercury"@en ; dbo:pubchem 6860 ; dbo:smiles "C[Hg+]" ; dbp:inchikey "InChIKey=DBUXSCUEGJMZAE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yHg" ; skos:prefLabel "methylkwik"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH3Hg+" . csc:VOWZNBNDMFLQGM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7259 ; dbo:casNumber "95-78-3" ; dbo:inchi "InChI=1S/C8H11N/c1-6-3-4-7(2)8(9)5-6/h3-5H,9H2,1-2H3" ; dbo:iupacName "2,5-Dimethylaniline"@en ; dbo:pubchem 7259 ; dbo:smiles "CC1=CC(=C(C=C1)C)N" ; dbp:inchikey "InChIKey=VOWZNBNDMFLQGM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25xyldne" ; skos:prefLabel "2,5-xylidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:HXNFUBHNUDHIGC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4644 ; dbo:casNumber "2465-59-0" ; dbo:inchi "InChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)" ; dbo:iupacName "1,2-dihydropyrazolo[4,3-e]pyrimidine-4,6-dione"@en ; dbo:pubchem 4644 ; dbo:smiles "C1=C2C(=NC(=O)NC2=O)NN1" ; dbp:inchikey "InChIKey=HXNFUBHNUDHIGC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Oxprnl" ; skos:prefLabel "oxypurinol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H4N4O2" . csc:XLYOFNOQVPJJNP-ZSJDYOACSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:24602 ; dbo:casNumber "156428-50-1" , "39388-36-8" , "7789-20-0" ; dbo:inchi "InChI=1S/H2O/h1H2/i/hD2" ; dbo:pubchem 24602 ; dbo:smiles "O" ; dbp:inchikey "InChIKey=XLYOFNOQVPJJNP-ZSJDYOACSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "D2O" ; skos:prefLabel "deuterium oxide (zwaar water)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H2O" . csc:XEZVDURJDFGERA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17085 ; dbo:casNumber "93966-37-1" , "98978-62-2" , "2433-96-7" , "94087-10-2" ; dbo:inchi "InChI=1S/C23H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-22H2,1H3,(H,24,25)" ; dbo:iupacName "TRICOSANOIC ACID"@en ; dbo:pubchem 17085 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=XEZVDURJDFGERA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C23azr" ; skos:prefLabel "tricosaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H46O2" . csc:IHPXJGBVRWFEJB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:19944 ; dbo:casNumber "4032-93-3" ; dbo:inchi "InChI=1S/C10H22/c1-8(2)6-7-10(5)9(3)4/h8-10H,6-7H2,1-5H3" ; dbo:iupacName "2,3,6-TRIMETHYLHEPTANE"@en ; dbo:pubchem 19944 ; dbo:smiles "CC(C)CCC(C)C(C)C" ; dbp:inchikey "InChIKey=IHPXJGBVRWFEJB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "236TC1yC7a" ; skos:prefLabel "2,3,6-trimethylheptaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22" . csc:AMHNZOICSMBGDH-UHFFFAOYSA-L a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8873 ; dbo:casNumber "9006-42-2" , "12122-67-7" ; dbo:inchi "InChI=1S/C4H8N2S4.Zn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2" ; dbo:iupacName "zinc [2-(sulfidocarbothioylamino)ethylamino]methanedithioate"@en ; dbo:pubchem 8873 ; dbo:smiles "C(CN=C(S)[S-])N=C(S)[S-].[Zn+2]" ; dbp:inchikey "InChIKey=AMHNZOICSMBGDH-UHFFFAOYSA-L" ; skos:altLabel "zineb"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "metrm" , "zinb" ; skos:prefLabel "metiram"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6N2S4Zn" . csc:VOXZDWNPVJITMN-ZBRFXRBCSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5757 ; dbo:casNumber "50-28-2" , "73459-61-7" ; dbo:inchi "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1" ; dbo:iupacName "(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol"@en ; dbo:pubchem 5757 ; dbo:smiles "CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O" ; dbp:inchikey "InChIKey=VOXZDWNPVJITMN-ZBRFXRBCSA-N" ; skos:altLabel "17beta-estradiol"@nl ; skos:exactMatch wise:CAS_50-28-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "17bestDol" ; skos:prefLabel "17-beta-estradiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24O2" ; cs:vmmParameterId "964"^^xsd:int . csc:KSQXVLVXUFHGJQ-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8587 ; dbo:casNumber "132-27-4" , "6152-33-6" ; dbo:inchi "InChI=1S/C12H10O.Na/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h1-9,13H;/q;+1/p-1" ; dbo:iupacName "sodium 2-phenylphenolate"@en ; dbo:pubchem 8587 ; dbo:smiles "C1=CC=C(C=C1)C2=CC=CC=C2[O-].[Na+]" ; dbp:inchikey "InChIKey=KSQXVLVXUFHGJQ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaoFyfnt" ; skos:prefLabel "natrium-ortho-fenylfenaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9NaO" . csc:WEAYCYAIVOIUMG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:69030 ; dbo:casNumber "599-66-6" ; dbo:inchi "InChI=1S/C14H14O2S/c1-11-3-7-13(8-4-11)17(15,16)14-9-5-12(2)6-10-14/h3-10H,1-2H3" ; dbo:iupacName "1-methyl-4-(4-methylphenyl)sulfonylbenzene"@en ; dbo:pubchem 69030 ; dbo:smiles "CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C" ; dbp:inchikey "InChIKey=WEAYCYAIVOIUMG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1y44C1yBen" ; skos:prefLabel "1-methyl-4-(4-methylbenzeensulfonyl) benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14O2S" . csc:RMPWIIKNWPVWNG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:37037 ; dbo:casNumber "35065-30-6" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-6-2-1-4(8(15)10(6)17)5-3-7(14)11(18)12(19)9(5)16/h1-3H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,3,4-trichlorophenyl)benzene"@en ; dbo:pubchem 37037 ; dbo:smiles "C1=CC(=C(C(=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RMPWIIKNWPVWNG-UHFFFAOYSA-N" ; skos:altLabel "2,2',3,3',4,4',5-heptachloorbifenyl"@nl ; skos:exactMatch wise:CAS_35065-30-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB170" ; skos:prefLabel "2,2',3,3',4,4',5-heptachloorbifenyl (pcb170)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" ; cs:vmmParameterId "759"^^xsd:int . csc:HCRWJJJUKUVORR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13904 ; dbo:casNumber "1014-69-3" ; dbo:inchi "InChI=1S/C8H15N5S/c1-5(2)10-7-11-6(9-3)12-8(13-7)14-4/h5H,1-4H3,(H2,9,10,11,12,13)" ; dbo:iupacName "N'-methyl-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 13904 ; dbo:smiles "CC(C)NC1=NC(=NC(=N1)NC)SC" ; dbp:inchikey "InChIKey=HCRWJJJUKUVORR-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1014-69-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "desmtn" ; skos:prefLabel "desmetryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H15N5S" ; cs:vmmParameterId "529"^^xsd:int . csc:NSKIRYMHNFTRLR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:154083 ; dbo:casNumber "189084-64-8" ; dbo:inchi "InChI=1S/C12H5Br5O/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5H" ; dbo:iupacName "1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene"@en ; dbo:pubchem 154083 ; dbo:smiles "C1=CC(=C(C=C1Br)Br)OC2=C(C=C(C=C2Br)Br)Br" ; dbp:inchikey "InChIKey=NSKIRYMHNFTRLR-UHFFFAOYSA-N" ; skos:altLabel "2,2',4,4',6-pentabroomdifenylether (bde100)"@nl , "2,2',4,4',6-pentabroomdifenylether"@nl ; skos:exactMatch wise:CAS_189084-64-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBDE100" ; skos:prefLabel "bde 100"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Br5O" ; cs:vmmParameterId "934"^^xsd:int . csc:FALCMQXTWHPRIH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6565 ; dbo:casNumber "78-88-6" ; dbo:inchi "InChI=1S/C3H4Cl2/c1-3(5)2-4/h1-2H2" ; dbo:iupacName "2,3-dichloroprop-1-ene"@en ; dbo:pubchem 6565 ; dbo:smiles "C=C(CCl)Cl" ; dbp:inchikey "InChIKey=FALCMQXTWHPRIH-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_78-88-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DClC3e" ; skos:prefLabel "2,3-dichloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4Cl2" ; cs:vmmParameterId "343"^^xsd:int . csc:MNHVNIJQQRJYDH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6451142 ; dbo:casNumber "178928-70-6" ; dbo:inchi "InChI=1S/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,20H,5-8H2,(H,17,18,21)" ; dbo:iupacName "2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2,4-triazole-3-thione"@en ; dbo:pubchem 6451142 ; dbo:smiles "C1CC1(C(CC2=CC=CC=C2Cl)(CN3C(=S)N=CN3)O)Cl" ; dbp:inchikey "InChIKey=MNHVNIJQQRJYDH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "protocnzl" ; skos:prefLabel "prothioconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15Cl2N3OS" . csc:OHSVLFRHMCKCQY-NJFSPNSNSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:161046 ; dbo:casNumber "14265-75-9" ; dbo:inchi "InChI=1S/Lu/i1+2" ; dbo:pubchem 161046 ; dbo:smiles "[Lu]" ; dbp:inchikey "InChIKey=OHSVLFRHMCKCQY-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Lu177" ; skos:prefLabel "lutetium 177"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Lu" . csc:CKRXVVGETMYFIO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18134 ; dbo:casNumber "1336-61-4" , "2991-50-6" ; dbo:inchi "InChI=1S/C12H8F17NO4S/c1-2-30(3-4(31)32)35(33,34)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27/h2-3H2,1H3,(H,31,32)" ; dbo:iupacName "2-(ethyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino)acetic acid"@en ; dbo:pubchem 18134 ; dbo:smiles "CCN(CC(=O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=CKRXVVGETMYFIO-UHFFFAOYSA-N" ; skos:altLabel "perfluoroctaansulfonylamide(N-ethyl)azijnzuur"@nl , "N-ethylperfluoroctaansulfonamido-azijnzuur"@nl , "n-ethylperfluoroctaansulfonamidoazijnzuur"@nl , "n-ethylperfluor-n-octaansulfonamido-azijnzuur (etpfosaa)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "EtFOSAA" ; skos:prefLabel "n-ethylperfluor-n-octaansulfonamido-azijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8F17NO4S" . csc:ZNQOETZUGRUONW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:41088 ; dbo:casNumber "54446-78-5" ; dbo:inchi "InChI=1S/C8H18O3/c1-3-4-5-10-6-7-11-8(2)9/h8-9H,3-7H2,1-2H3" ; dbo:iupacName "1-(2-BUTOXYETHOXY)ETHANOL"@en ; dbo:pubchem 41088 ; dbo:smiles "CCCCOCCOC(C)O" ; dbp:inchikey "InChIKey=ZNQOETZUGRUONW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12C4oxC2oxC2" ; skos:prefLabel "1-(2-butoxyethoxy)-ethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O3" . csc:JCXGWMGPZLAOME-OIOBTWANSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6336623 ; dbo:casNumber "15776-19-9" ; dbo:inchi "InChI=1S/Bi/i1-3" ; dbo:pubchem 6336623 ; dbo:smiles "[Bi]" ; dbp:inchikey "InChIKey=JCXGWMGPZLAOME-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Bi206" ; skos:prefLabel "bismuth 206"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Bi" . csc:SNICXCGAKADSCV-JTQLQIEISA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:89594 ; dbo:casNumber "54-11-5" ; dbo:inchi "InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1" ; dbo:iupacName "3-[(2S)-1-methylpyrrolidin-2-yl]pyridine"@en ; dbo:pubchem 89594 ; dbo:smiles "CN1CCCC1C2=CN=CC=C2" ; dbp:inchikey "InChIKey=SNICXCGAKADSCV-JTQLQIEISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nictne" ; skos:prefLabel "nicotine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14N2" . csc:BMTAFVWTTFSTOG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:16181 ; dbo:casNumber "2008-41-5" ; dbo:inchi "InChI=1S/C11H23NOS/c1-6-14-11(13)12(7-9(2)3)8-10(4)5/h9-10H,6-8H2,1-5H3" ; dbo:iupacName "S-ethyl (bis(2-methylpropyl)amino)methanethioate"@en ; dbo:pubchem 16181 ; dbo:smiles "CCSC(=O)N(CC(C)C)CC(C)C" ; dbp:inchikey "InChIKey=BMTAFVWTTFSTOG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4yat" ; skos:prefLabel "butylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H23NOS" . csc:NJMYODHXAKYRHW-DVZOWYKESA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5281881 ; dbo:casNumber "2709-56-0" , "53772-82-0" ; dbo:inchi "InChI=1S/C23H25F3N2OS/c24-23(25,26)17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)30-22)5-3-9-27-10-12-28(13-11-27)14-15-29/h1-2,4-8,16,29H,3,9-15H2/b18-5-" ; dbo:iupacName "2-[4-[(3Z)-3-[2-(Trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol"@en ; dbo:pubchem 5281881 ; dbo:smiles "C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO" ; dbp:inchikey "InChIKey=NJMYODHXAKYRHW-DVZOWYKESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluptxl" ; skos:prefLabel "flupentixol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H25F3N2OS" . csc:NEHMKBQYUWJMIP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6327 ; dbo:casNumber "2108-20-5" , "74-87-3" ; dbo:inchi "InChI=1S/CH3Cl/c1-2/h1H3" ; dbo:iupacName "Chloromethane"@en ; dbo:pubchem 6327 ; dbo:smiles "CCl" ; dbp:inchikey "InChIKey=NEHMKBQYUWJMIP-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_74-87-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClC1a" ; skos:prefLabel "chloormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH3Cl" ; cs:vmmParameterId "375"^^xsd:int . csc:ZQDWXGKKHFNSQK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3658 ; dbo:casNumber "68-88-2" ; dbo:inchi "InChI=1S/C21H27ClN2O2/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-9,21,25H,10-17H2" ; dbo:iupacName "2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol"@en ; dbo:pubchem 3658 ; dbo:smiles "C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl" ; dbp:inchikey "InChIKey=ZQDWXGKKHFNSQK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Hoxzne" ; skos:prefLabel "hydroxyzine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H27ClN2O2" . csc:BOTWFXYSPFMFNR-PYDDKJGSSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5280435 ; dbo:casNumber "5016-81-9" , "7541-49-3" , "150-86-7" ; dbo:inchi "InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1" ; dbo:iupacName "(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol"@en ; dbo:pubchem 5280435 ; dbo:smiles "CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C" ; dbp:inchikey "InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fytl" ; skos:prefLabel "fytol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H40O" . csc:WABPQHHGFIMREM-BKFZFHPZSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6335491 ; dbo:casNumber "18879-28-2" , "15092-94-1" ; dbo:inchi "InChI=1S/Pb/i1+5" ; dbo:pubchem 6335491 ; dbo:smiles "[Pb]" ; dbp:inchikey "InChIKey=WABPQHHGFIMREM-BKFZFHPZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pb212" ; skos:prefLabel "lood 212"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pb" . csc:BCTQJXQXJVLSIG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:41632 ; dbo:casNumber "55814-41-0" ; dbo:inchi "InChI=1S/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,18,19)" ; dbo:iupacName "2-methyl-N-(3-propan-2-yloxyphenyl)benzamide"@en ; dbo:pubchem 41632 ; dbo:smiles "CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC(C)C" ; dbp:inchikey "InChIKey=BCTQJXQXJVLSIG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mepnl" ; skos:prefLabel "mepronil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H19NO2" . csc:RHSGYAYYVYMXIF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16204498 ; dbo:casNumber "12008-41-2" , "12280-03-4" ; dbo:inchi "InChI=1S/8BO3.2Na.4H2O/c8*2-1(3)4;;;;;;/h;;;;;;;;;;4*1H2/q8*-3;2*+1;;;;" ; dbo:iupacName "Disodium octaborate tetrahydrate"@en ; dbo:pubchem 16204498 ; dbo:smiles "B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].O.O.O.O.[Na+].[Na+]" ; dbp:inchikey "InChIKey=RHSGYAYYVYMXIF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Na2B8O13" ; skos:prefLabel "dinatriumoctaboraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "B8H8Na2O28-22" . csc:KUFFULVDNCHOFZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7771 ; dbo:casNumber "105-67-9" ; dbo:inchi "InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3" ; dbo:iupacName "2,4-Dimethylphenol"@en ; dbo:pubchem 7771 ; dbo:smiles "CC1=CC(=C(C=C1)O)C" ; dbp:inchikey "InChIKey=KUFFULVDNCHOFZ-UHFFFAOYSA-N" ; skos:altLabel "2,4-xylenol "@nl , "2,4-dimethylfenol"@nl ; skos:exactMatch wise:CAS_105-67-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "24DC1yFol" ; skos:prefLabel "2,4-xylenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" ; cs:vmmParameterId "207"^^xsd:int . csc:SHOJXDKTYKFBRD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8858 ; dbo:casNumber "141-79-7" ; dbo:inchi "InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3" ; dbo:iupacName "4-Methylpent-3-en-2-one"@en ; dbo:pubchem 8858 ; dbo:smiles "CC(=CC(=O)C)C" ; dbp:inchikey "InChIKey=SHOJXDKTYKFBRD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mestoxde" ; skos:prefLabel "mesityloxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10O" . csc:IYJYQHRNMMNLRH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14766 ; dbo:casNumber "162264-71-3" , "7758-17-0" , "12393-50-9" , "12598-12-8" , "180395-80-6" , "1302-42-7" , "11138-49-1" ; dbo:inchi "InChI=1S/Al.Na.2O/q-1;+1;;" ; dbo:pubchem 14766 ; dbo:smiles "O=[Al-]=O.[Na+]" ; dbp:inchikey "InChIKey=IYJYQHRNMMNLRH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Naalmnt" ; skos:prefLabel "natriumaluminaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "AlNaO2" . csc:NFQIYHPAGNZAOO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:93289 ; dbo:casNumber "53720-80-2" ; dbo:inchi "InChI=1S/C16H13Cl5N2/c17-11-3-1-5-13(9-11)22-7-8-23(15(22)16(19,20)21)14-6-2-4-12(18)10-14/h1-6,9-10,15H,7-8H2" ; dbo:iupacName "1,3-Bis(3-chlorophenyl)-2-(trichloromethyl)imidazolidine"@en ; dbo:pubchem 93289 ; dbo:smiles "C1CN(C(N1C2=CC(=CC=C2)Cl)C(Cl)(Cl)Cl)C3=CC(=CC=C3)Cl" ; dbp:inchikey "InChIKey=NFQIYHPAGNZAOO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tcfndne" ; skos:prefLabel "trichlofenidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H13Cl5N2" . csc:AVRQBXVUUXHRMY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:87439 ; dbo:casNumber "18063-03-1" ; dbo:inchi "InChI=1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)" ; dbo:iupacName "2,6-Difluorobenzamide"@en ; dbo:pubchem 87439 ; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)N)F" ; dbp:inchikey "InChIKey=AVRQBXVUUXHRMY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DFBenAd" ; skos:prefLabel "2,6-difluorbenzamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5F2NO" . csc:XMGQYMWWDOXHJM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:22311 ; dbo:casNumber "7705-14-8" , "7721-11-1" , "65996-98-7" , "6876-12-6" , "8022-90-0" , "9003-73-0" , "8050-32-6" , "7705-13-7" , "138-86-3" , "555-08-8" , "68246-90-2" , "26123-39-7" , "95327-98-3" ; dbo:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3" ; dbo:iupacName "1-methyl-4-prop-1-en-2-ylcyclohexene"@en ; dbo:pubchem 22311 ; dbo:smiles "CC1=CCC(CC1)C(=C)C" ; dbp:inchikey "InChIKey=XMGQYMWWDOXHJM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "limnn" ; skos:prefLabel "limoneen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16" . csc:GDLIGKIOYRNHDA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2801 ; dbo:casNumber "83162-38-3" , "303-49-1" ; dbo:inchi "InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3" ; dbo:iupacName "3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine"@en ; dbo:pubchem 2801 ; dbo:smiles "CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl" ; dbp:inchikey "InChIKey=GDLIGKIOYRNHDA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clompmne" ; skos:prefLabel "clomipramine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H23ClN2" . csc:QCFYJCYNJLBDRT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7944 ; dbo:casNumber "52438-91-2" , "108-60-1" ; dbo:inchi "InChI=1S/C6H12Cl2O/c1-5(3-7)9-6(2)4-8/h5-6H,3-4H2,1-2H3" ; dbo:iupacName "1-chloro-2-(1-chloropropan-2-yloxy)propane"@en ; dbo:pubchem 7944 ; dbo:smiles "CC(CCl)OC(C)CCl" ; dbp:inchikey "InChIKey=QCFYJCYNJLBDRT-UHFFFAOYSA-N" ; skos:altLabel "2,2'-Dichloordiisopropyl ether"@nl , "bis-(2-chloorisopropyl)-ether"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DClDiC3yEtr" ; skos:prefLabel "2,2'-dichloordiisopropyl ether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12Cl2O" . csc:FSSPGSAQUIYDCN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:14264 ; dbo:casNumber "1120-71-4" ; dbo:inchi "InChI=1S/C3H6O3S/c4-7(5)3-1-2-6-7/h1-3H2" ; dbo:iupacName "oxathiolane 2,2-dioxide"@en ; dbo:pubchem 14264 ; dbo:smiles "C1COS(=O)(=O)C1" ; dbp:inchikey "InChIKey=FSSPGSAQUIYDCN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C3astn" ; skos:prefLabel "propaansulton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O3S" . csc:FNCMBMZOZQAWJA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17521 ; dbo:casNumber "2635-10-1" ; dbo:inchi "InChI=1S/C11H15NO3S/c1-7-5-9(15-11(13)12-3)6-8(2)10(7)16(4)14/h5-6H,1-4H3,(H,12,13)" ; dbo:iupacName "(3,5-dimethyl-4-methylsulfinylphenyl) N-methylcarbamate"@en ; dbo:pubchem 17521 ; dbo:smiles "CC1=CC(=CC(=C1S(=O)C)C)OC(=O)NC" ; dbp:inchikey "InChIKey=FNCMBMZOZQAWJA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metocbSO" ; skos:prefLabel "methiocarbsulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO3S" . csc:HDZGCSFEDULWCS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6061 ; dbo:casNumber "60-34-4" ; dbo:inchi "InChI=1S/CH6N2/c1-3-2/h3H,2H2,1H3" ; dbo:iupacName "METHYLHYDRAZINE"@en ; dbo:pubchem 6061 ; dbo:smiles "CNN" ; dbp:inchikey "InChIKey=HDZGCSFEDULWCS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yhdzne" ; skos:prefLabel "methylhydrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH6N2" . csc:PQYJRMFWJJONBO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:31356 ; dbo:casNumber "126-72-7" , "1867-14-7" , "55962-48-6" , "68112-30-1" ; dbo:inchi "InChI=1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2" ; dbo:iupacName "['tris(2,3-dibromopropoxy)-hydroxyphosphanium', 'Tris(2,3-dibromopropyl) phosphate']"@en ; dbo:pubchem 31356 ; dbo:smiles "C(C(CBr)Br)OP(=O)(OCC(CBr)Br)OCC(CBr)Br" ; dbp:inchikey "InChIKey=PQYJRMFWJJONBO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tris23DBrC3y" ; skos:prefLabel "tris(2,3-dibroompropyl)fosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H15Br6O4P" . csc:BVKZGUZCCUSVTD-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:769 ; dbo:casNumber "71-52-3" ; dbo:inchi "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1" ; dbo:pubchem 769 ; dbo:smiles "C(=O)(O)[O-]" ; dbp:inchikey "InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-M" ; skos:exactMatch wise:CAS_71-52-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCO3" ; skos:prefLabel "waterstofcarbonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHO3-" ; cs:vmmParameterId "2"^^xsd:int . csc:BZCXQYVNASLLQO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:33743 ; dbo:casNumber "27208-37-3" ; dbo:inchi "InChI=1S/C18H10/c1-2-11-4-6-13-7-5-12-8-9-15-10-14(3-1)16(11)18(13)17(12)15/h1-10H" ; dbo:pubchem 33743 ; dbo:smiles "C1=CC2=C3C(=C1)C=C4C=CC5=C4C3=C(C=C2)C=C5" ; dbp:inchikey "InChIKey=BZCXQYVNASLLQO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycPecdPyr" ; skos:prefLabel "cyclopenta(cd)pyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H10" . csc:XGWIJUOSCAQSSV-VPHXOMNUSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:73673 ; dbo:casNumber "78587-05-0" ; dbo:inchi "InChI=1S/C17H21ClN2O2S/c1-11-15(12-7-9-13(18)10-8-12)23-17(22)20(11)16(21)19-14-5-3-2-4-6-14/h7-11,14-15H,2-6H2,1H3,(H,19,21)/t11-,15?/m0/s1" ; dbo:iupacName "(4S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide"@en ; dbo:pubchem 73673 ; dbo:smiles "CC1C(SC(=O)N1C(=O)NC2CCCCC2)C3=CC=C(C=C3)Cl" ; dbp:inchikey "InChIKey=XGWIJUOSCAQSSV-VPHXOMNUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "hextazx" ; skos:prefLabel "hexythiazox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H21ClN2O2S" . csc:ZXVONLUNISGICL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10800 ; dbo:casNumber "534-52-1" , "53240-95-2" , "37359-43-6" , "8071-51-0" , "8068-73-3" ; dbo:inchi "InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3" ; dbo:iupacName "2-Methyl-4,6-dinitrophenol"@en ; dbo:pubchem 10800 ; dbo:smiles "CC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=ZXVONLUNISGICL-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_534-52-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DNOC" ; skos:prefLabel "4,6-dinitro-o-cresol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6N2O5" ; cs:vmmParameterId "210"^^xsd:int . csc:CMOYPQWMTBSLJK-KAMYIIQDSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5282107 ; dbo:casNumber "140-03-4" ; dbo:inchi "InChI=1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-" ; dbo:iupacName "methyl (Z)-12-acetyloxyoctadec-9-enoate"@en ; dbo:pubchem 5282107 ; dbo:smiles "CCCCCCC(CC=CCCCCCCCC(=O)OC)OC(=O)C" ; dbp:inchikey "InChIKey=CMOYPQWMTBSLJK-KAMYIIQDSA-N" ; skos:altLabel "methyl O-acetylricinoleaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yOactrcnla" ; skos:prefLabel "methyl o-acetylricinoleaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H38O4" . csc:GZCRRIHWUXGPOV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23958 ; dbo:casNumber "7440-27-9" , "110424-82-3" ; dbo:inchi "InChI=1S/Tb" ; dbo:iupacName "TERBIUM"@en ; dbo:pubchem 23958 ; dbo:smiles "[Tb]" ; dbp:inchikey "InChIKey=GZCRRIHWUXGPOV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tb" ; skos:prefLabel "terbium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tb" . csc:VOZKAJLKRJDJLL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7261 ; dbo:casNumber "12236-56-5" , "95-80-7" , "85898-88-0" , "71111-07-4" ; dbo:inchi "InChI=1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3" ; dbo:iupacName "4-methylbenzene-1,3-diamine"@en ; dbo:pubchem 7261 ; dbo:smiles "CC1=C(C=C(C=C1)N)N" ; dbp:inchikey "InChIKey=VOZKAJLKRJDJLL-UHFFFAOYSA-N" ; skos:altLabel "2,4-diaminotolueen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DAoTol" ; skos:prefLabel "2,4-diaminotoluene"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H10N2" . csc:UWTUEMKLYAGTNQ-UPHRSURJSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:643776 ; dbo:casNumber "590-11-4" , "540-49-8" ; dbo:inchi "InChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1-" ; dbo:iupacName "(Z)-1,2-dibromoethene"@en ; dbo:pubchem 643776 ; dbo:smiles "C(=CBr)Br" ; dbp:inchikey "InChIKey=UWTUEMKLYAGTNQ-UPHRSURJSA-N" ; skos:altLabel "som 1,2-dibroometheen (som cis- en trans-)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "t12DBrC2e" , "s12DBrC2e" ; skos:prefLabel "trans-1,2-dibroometheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Br2" . csc:DQWPFSLDHJDLRL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6535 ; dbo:casNumber "78-40-0" ; dbo:inchi "InChI=1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3" ; dbo:iupacName "['triethoxy-hydroxyphosphanium', 'Triethyl phosphate']"@en ; dbo:pubchem 6535 ; dbo:smiles "CCOP(=O)(OCC)OCC" ; dbp:inchikey "InChIKey=DQWPFSLDHJDLRL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC2yPO4" ; skos:prefLabel "triethylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15O4P" . csc:HQJQYILBCQPYBI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7110 ; dbo:casNumber "92-86-4" ; dbo:inchi "InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H" ; dbo:iupacName "1-bromo-4-(4-bromophenyl)benzene"@en ; dbo:pubchem 7110 ; dbo:smiles "C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br" ; dbp:inchikey "InChIKey=HQJQYILBCQPYBI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBB15" ; skos:prefLabel "4,4'-dibroombifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Br2" . csc:GHGCUYKTGPFCTK-LZOIJMLOSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6436297 ; dbo:casNumber "77108-06-6" , "66346-04-1" , "76738-62-0" ; dbo:inchi "InChI=1S/2C15H20ClN3O/c2*1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h2*4-7,9-10,13-14,20H,8H2,1-3H3/t2*13?,14-/m10/s1" ; dbo:iupacName "(3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol"@en ; dbo:pubchem 6436297 ; dbo:smiles "CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O.CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O" ; dbp:inchikey "InChIKey=GHGCUYKTGPFCTK-LZOIJMLOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pacbtzl" ; skos:prefLabel "paclobutrazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C30H40Cl2N6O2" . csc:QLHULAHOXSSASE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:125098 ; dbo:casNumber "119515-38-7" , "658051-75-3" ; dbo:inchi "InChI=1S/C12H23NO3/c1-3-10(2)16-12(15)13-8-5-4-6-11(13)7-9-14/h10-11,14H,3-9H2,1-2H3" ; dbo:iupacName "butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate"@en ; dbo:pubchem 125098 ; dbo:smiles "CCC(C)OC(=O)N1CCCCC1CCO" ; dbp:inchikey "InChIKey=QLHULAHOXSSASE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "icrdn" ; skos:prefLabel "icaridin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H23NO3" . csc:KAKZBPTYRLMSJV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7845 ; dbo:casNumber "106-99-0" , "68514-37-4" , "68441-48-5" , "130983-70-9" , "25339-57-5" ; dbo:inchi "InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2" ; dbo:iupacName "Buta-1,3-diene"@en ; dbo:pubchem 7845 ; dbo:smiles "C=CC=C" ; dbp:inchikey "InChIKey=KAKZBPTYRLMSJV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "13butDen" ; skos:prefLabel "1,3-butadieen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6" . csc:AHTPATJNIAFOLR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:73674 ; dbo:casNumber "79277-27-3" ; dbo:inchi "InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5H,1-3H3,(H2,13,14,15,16,17,19)" ; dbo:iupacName "methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate"@en ; dbo:pubchem 73674 ; dbo:smiles "CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC" ; dbp:inchikey "InChIKey=AHTPATJNIAFOLR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "thifsfrnC1y" ; skos:prefLabel "thifensulfuron-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13N5O6S2" . csc:OKUGPJPKMAEJOE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16003 ; dbo:casNumber "1929-77-7" ; dbo:inchi "InChI=1S/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3" ; dbo:iupacName "S-propyl (dipropylamino)methanethioate"@en ; dbo:pubchem 16003 ; dbo:smiles "CCCN(CCC)C(=O)SCCC" ; dbp:inchikey "InChIKey=OKUGPJPKMAEJOE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "vernlt" ; skos:prefLabel "vernolaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H21NOS" . csc:IXORZMNAPKEEDV-QTWFBFKQSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:439551 ; dbo:casNumber "77-06-5" ; dbo:inchi "InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16?,17+,18+,19-/m1/s1" ; dbo:pubchem 439551 ; dbo:smiles "CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)O" ; dbp:inchikey "InChIKey=IXORZMNAPKEEDV-QTWFBFKQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gebbrlnzr" ; skos:prefLabel "gibberellinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H22O6" . csc:VXLYOURCUVQYLN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:581393 ; dbo:casNumber "18368-64-4" ; dbo:inchi "InChI=1S/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H3" ; dbo:iupacName "2-Chloro-5-methylpyridine"@en ; dbo:pubchem 581393 ; dbo:smiles "CC1=CN=C(C=C1)Cl" ; dbp:inchikey "InChIKey=VXLYOURCUVQYLN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl5C1yprdne" ; skos:prefLabel "2-chloor-5-methyl-pyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6ClN" . csc:URAYPUMNDPQOKB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5541 ; dbo:casNumber "102-76-1" ; dbo:inchi "InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3" ; dbo:iupacName "1,3-diacetyloxypropan-2-yl acetate"@en ; dbo:pubchem 5541 ; dbo:smiles "CC(=O)OCC(COC(=O)C)OC(=O)C" ; dbp:inchikey "InChIKey=URAYPUMNDPQOKB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glycrTactt" ; skos:prefLabel "glyceroltriacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H14O6" . csc:SPNQRCTZKIBOAX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:36565 ; dbo:casNumber "33629-47-9" , "12676-07-2" ; dbo:inchi "InChI=1S/C14H21N3O4/c1-6-9(2)15-13-11(16(18)19)7-10(14(3,4)5)8-12(13)17(20)21/h7-9,15H,6H2,1-5H3" ; dbo:iupacName "N-butan-2-yl-4-tert-butyl-2,6-dinitroaniline"@en ; dbo:pubchem 36565 ; dbo:smiles "CCC(C)NC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=SPNQRCTZKIBOAX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "butln" ; skos:prefLabel "butralin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H21N3O4" . csc:SIGQAYSWORHPPH-GFXLLRAPSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6440826 ; dbo:casNumber "123304-10-9" ; dbo:inchi "InChI=1S/C52H71N7O13/c1-28(2)24-40-50(67)58-44(52(70)71)32(6)46(63)56-41(26-36-17-19-37(60)20-18-36)49(66)54-38(21-16-29(3)25-30(4)42(72-10)27-35-14-12-11-13-15-35)31(5)45(62)55-39(51(68)69)22-23-43(61)59(9)34(8)48(65)53-33(7)47(64)57-40/h11-21,25,28,30-33,38-42,44,60H,8,22-24,26-27H2,1-7,9-10H3,(H,53,65)(H,54,66)(H,55,62)(H,56,63)(H,57,64)(H,58,67)(H,68,69)(H,70,71)/b21-16-,29-25+" ; dbo:iupacName "15-[(4-hydroxyphenyl)methyl]-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid"@en ; dbo:pubchem 6440826 ; dbo:smiles "CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CC2=CC=C(C=C2)O)C=CC(=CC(C)C(CC3=CC=CC=C3)OC)C" ; dbp:inchikey "InChIKey=SIGQAYSWORHPPH-GFXLLRAPSA-N" ; skos:altLabel "microcystine-ly"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "MC-LY" ; skos:prefLabel "microcystine-LY"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C52H71N7O13" . csc:LVGUHATVVHIJET-CMDGGOBGSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5354490 ; dbo:casNumber "3152-68-9" , "18402-88-5" ; dbo:inchi "InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+" ; dbo:iupacName "['(E)-1-phenylpent-1-en-3-one', '1-Phenylpent-1-en-3-one']"@en ; dbo:pubchem 5354490 ; dbo:smiles "CCC(=O)C=CC1=CC=CC=C1" ; dbp:inchikey "InChIKey=LVGUHATVVHIJET-CMDGGOBGSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Fy1C5e3on" ; skos:prefLabel "1-fenyl-1-penteen-3-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12O" . csc:GYCMBHHDWRMZGG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31368 ; dbo:casNumber "126-98-7" , "25067-61-2" ; dbo:inchi "InChI=1S/C4H5N/c1-4(2)3-5/h1H2,2H3" ; dbo:iupacName "2-methylprop-2-enenitrile"@en ; dbo:pubchem 31368 ; dbo:smiles "CC(=C)C#N" ; dbp:inchikey "InChIKey=GYCMBHHDWRMZGG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yaclntl" ; skos:prefLabel "methyl-acrylonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H5N" . csc:NMFAMPYSJHIYMR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:29696 ; dbo:casNumber "19622-08-3" , "19622-19-6" ; dbo:inchi "InChI=1S/C8H18N2OS.ClH/c1-4-12-8(11)9-6-5-7-10(2)3;/h4-7H2,1-3H3,(H,9,11);1H" ; dbo:iupacName "3-(ethylsulfanylcarbonylamino)propyl-dimethylazanium chloride"@en ; dbo:pubchem 29696 ; dbo:smiles "CCSC(=O)NCCC[NH+](C)C.[Cl-]" ; dbp:inchikey "InChIKey=NMFAMPYSJHIYMR-UHFFFAOYSA-N" ; skos:altLabel "prothiocarb hydrochloride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "protocHCl" , "protocb" ; skos:prefLabel "prothiocarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19ClN2OS" . csc:UQRLKWGPEVNVHT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12281 ; dbo:casNumber "626-43-7" ; dbo:inchi "InChI=1S/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2" ; dbo:iupacName "3,5-DICHLOROANILINE"@en ; dbo:pubchem 12281 ; dbo:smiles "C1=C(C=C(C=C1Cl)Cl)N" ; dbp:inchikey "InChIKey=UQRLKWGPEVNVHT-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_626-43-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "35DClAn" ; skos:prefLabel "3,5-dichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5Cl2N" ; cs:vmmParameterId "49"^^xsd:int . csc:RJUFJBKOKNCXHH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11124 ; dbo:casNumber "554-12-1" ; dbo:inchi "InChI=1S/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3" ; dbo:iupacName "Methyl propanoate"@en ; dbo:pubchem 11124 ; dbo:smiles "CCC(=O)OC" ; dbp:inchikey "InChIKey=RJUFJBKOKNCXHH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yC3yat" ; skos:prefLabel "methylpropylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O2" . csc:ZOTBXTZVPHCKPN-HTXNQAPBSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6112114 ; dbo:casNumber "143390-89-0" ; dbo:inchi "InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+" ; dbo:iupacName "methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate"@en ; dbo:pubchem 6112114 ; dbo:smiles "CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)OC" ; dbp:inchikey "InChIKey=ZOTBXTZVPHCKPN-HTXNQAPBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "kresOxmC1y" ; skos:prefLabel "kresoxim-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H19NO4" . csc:SMKRKQBMYOFFMU-DRXWIORDSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:31621 ; dbo:casNumber "23031-36-9" ; dbo:inchi "InChI=1S/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3/t14-,16?,17+/m0/s1" ; dbo:iupacName "(2-methyl-4-oxo-3-prop-2-ynyl-1-cyclopent-2-enyl) (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en ; dbo:pubchem 31621 ; dbo:smiles "CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC#C" ; dbp:inchikey "InChIKey=SMKRKQBMYOFFMU-DRXWIORDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pralltn" ; skos:prefLabel "prallethrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H24O3" . csc:QUIMTLZDMCNYGY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11899 ; dbo:casNumber "611-06-3" ; dbo:inchi "InChI=1S/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H" ; dbo:iupacName "2,4-Dichloro-1-nitrobenzene"@en ; dbo:pubchem 11899 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=QUIMTLZDMCNYGY-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_611-06-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DClNO2Ben" ; skos:prefLabel "2,4-dichloornitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl2NO2" ; cs:vmmParameterId "773"^^xsd:int . csc:PDQAZBWRQCGBEV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7300 ; dbo:casNumber "96-45-7" , "26856-29-1" , "90613-75-5" , "71836-04-9" , "12261-94-8" , "96-46-8" ; dbo:inchi "InChI=1S/C3H6N2S/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6)" ; dbo:iupacName "imidazolidine-2-thione"@en ; dbo:pubchem 7300 ; dbo:smiles "C1CN=C(N1)S" ; dbp:inchikey "InChIKey=PDQAZBWRQCGBEV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yetourum" ; skos:prefLabel "ethyleenthioureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6N2S" . csc:LLMLGZUZTFMXSA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8620 ; dbo:casNumber "133-49-3" ; dbo:inchi "InChI=1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H" ; dbo:iupacName "2,3,4,5,6-pentachlorobenzenethiol"@en ; dbo:pubchem 8620 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S" ; dbp:inchikey "InChIKey=LLMLGZUZTFMXSA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeClBentol" ; skos:prefLabel "pentachloorbenzeenthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6HCl5S" . csc:LBWPYRZGHYVSEL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:19775 ; dbo:casNumber "3892-00-0" ; dbo:inchi "InChI=1S/C18H38/c1-6-7-8-12-17(4)14-10-15-18(5)13-9-11-16(2)3/h16-18H,6-15H2,1-5H3" ; dbo:iupacName "2,6,10-TRIMETHYLPENTADECANE"@en ; dbo:pubchem 19775 ; dbo:smiles "CCCCCC(C)CCCC(C)CCCC(C)C" ; dbp:inchikey "InChIKey=LBWPYRZGHYVSEL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2610TC1yC15" ; skos:prefLabel "2,6,10-trimethylpentadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H38" . csc:BEZZFPOZAYTVHN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:40854 ; dbo:casNumber "53716-50-0" ; dbo:inchi "InChI=1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)" ; dbo:iupacName "methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate"@en ; dbo:pubchem 40854 ; dbo:smiles "COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=BEZZFPOZAYTVHN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "oxfdzle" ; skos:prefLabel "oxfendazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H13N3O3S" . csc:QXAITBQSYVNQDR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36324 ; dbo:casNumber "33089-61-1" ; dbo:inchi "InChI=1S/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3" ; dbo:iupacName "N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide"@en ; dbo:pubchem 36324 ; dbo:smiles "CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C" ; dbp:inchikey "InChIKey=QXAITBQSYVNQDR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amtz" ; skos:prefLabel "amitraz"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H23N3" . csc:UNEATYXSUBPPKP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7450 ; dbo:casNumber "99-62-7" ; dbo:inchi "InChI=1S/C12H18/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-10H,1-4H3" ; dbo:iupacName "1,3-di(propan-2-yl)benzene"@en ; dbo:pubchem 7450 ; dbo:smiles "CC(C)C1=CC(=CC=C1)C(C)C" ; dbp:inchikey "InChIKey=UNEATYXSUBPPKP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DiC3yeBen" ; skos:prefLabel "1,3-di-isopropylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18" . csc:BKVIYDNLLOSFOA-RNFDNDRNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6335611 ; dbo:casNumber "14913-50-9" ; dbo:inchi "InChI=1S/Tl/i1+4" ; dbo:pubchem 6335611 ; dbo:smiles "[Tl]" ; dbp:inchikey "InChIKey=BKVIYDNLLOSFOA-RNFDNDRNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tl208" ; skos:prefLabel "thallium 208"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tl" . csc:IEEJAAUSLQCGJH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:37182 ; dbo:casNumber "35572-78-2" ; dbo:inchi "InChI=1S/C7H7N3O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,8H2,1H3" ; dbo:iupacName "2-methyl-3,5-dinitroaniline"@en ; dbo:pubchem 37182 ; dbo:smiles "CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=IEEJAAUSLQCGJH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Ao46DNO2Tol" ; skos:prefLabel "2-amino-4,6-dinitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7N3O4" . csc:DXYYSGDWQCSKKO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8446 ; dbo:casNumber "120-75-2" ; dbo:inchi "InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3" ; dbo:iupacName "2-methyl-1,3-benzothiazole"@en ; dbo:pubchem 8446 ; dbo:smiles "CC1=NC2=CC=CC=C2S1" ; dbp:inchikey "InChIKey=DXYYSGDWQCSKKO-UHFFFAOYSA-N" ; skos:altLabel "2-methylbenzothiazool"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1ybztazl" ; skos:prefLabel "methylbenzothiazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H7NS" . csc:AZXHAWRMEPZSSV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:40479 ; dbo:casNumber "52663-72-6" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-7-4-9(15)8(14)3-6(7)5-1-10(16)12(18)11(17)2-5/h1-4H" ; dbo:iupacName "1,2,3-trichloro-5-(2,4,5-trichlorophenyl)benzene"@en ; dbo:pubchem 40479 ; dbo:smiles "C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl" ; dbp:inchikey "InChIKey=AZXHAWRMEPZSSV-UHFFFAOYSA-N" ; skos:altLabel "PCB 167"@nl , "2,3',4,4',5,5'-hexachloorbifenyl"@nl , "2,3',4,4',5,5'-hexachloorbifenyl (pcb167)"@nl ; skos:exactMatch wise:CAS_52663-72-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB167" ; skos:prefLabel "pcb 167"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" ; cs:vmmParameterId "1374"^^xsd:int . csc:AWZVYNHQGTZJIH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:20678 ; dbo:casNumber "4549-40-0" ; dbo:inchi "InChI=1S/C3H6N2O/c1-3-5(2)4-6/h3H,1H2,2H3" ; dbo:iupacName "N-ethenyl-N-methylnitrous amide"@en ; dbo:pubchem 20678 ; dbo:smiles "CN(C=C)N=O" ; dbp:inchikey "InChIKey=AWZVYNHQGTZJIH-UHFFFAOYSA-N" ; skos:altLabel "methyl-N-nitroso-vinylamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yNNO2svnAe" ; skos:prefLabel "methyl-n-nitroso-vinylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6N2O" . csc:NQLVQOSNDJXLKG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:62020 ; dbo:casNumber "52888-80-9" ; dbo:inchi "InChI=1S/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3" ; dbo:iupacName "S-(phenylmethyl) (dipropylamino)methanethioate"@en ; dbo:pubchem 62020 ; dbo:smiles "CCCN(CCC)C(=O)SCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=NQLVQOSNDJXLKG-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_52888-80-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "prosfcb" ; skos:prefLabel "prosulfocarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H21NOS" ; cs:vmmParameterId "803"^^xsd:int . csc:YUVKUEAFAVKILW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91701 ; dbo:casNumber "121958-44-9" , "69335-91-7" , "93171-48-3" , "86023-37-2" , "87168-00-1" ; dbo:inchi "InChI=1S/C15H12F3NO4/c1-9(14(20)21)22-11-3-5-12(6-4-11)23-13-7-2-10(8-19-13)15(16,17)18/h2-9H,1H3,(H,20,21)" ; dbo:iupacName "2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid"@en ; dbo:pubchem 91701 ; dbo:smiles "CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F" ; dbp:inchikey "InChIKey=YUVKUEAFAVKILW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluazfp" ; skos:prefLabel "fluazifop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12F3NO4" . csc:AWZOLILCOUMRDG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:28292 ; dbo:casNumber "17109-49-8" ; dbo:inchi "InChI=1S/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3" ; dbo:iupacName "(ethoxy-phenylsulfanylphosphoryl)sulfanylbenzene"@en ; dbo:pubchem 28292 ; dbo:smiles "CCOP(=O)(SC1=CC=CC=C1)SC2=CC=CC=C2" ; dbp:inchikey "InChIKey=AWZOLILCOUMRDG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "edffs" ; skos:prefLabel "edifenfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15O2PS2" . csc:PRLVTUNWOQKEAI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:50367 ; dbo:casNumber "69327-76-0" ; dbo:inchi "InChI=1S/C16H23N3OS/c1-12(2)19-14(17-16(3,4)5)21-11-18(15(19)20)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3" ; dbo:iupacName "2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one"@en ; dbo:pubchem 50367 ; dbo:smiles "CC(C)N1C(=NC(C)(C)C)SCN(C1=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=PRLVTUNWOQKEAI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bupfzn" ; skos:prefLabel "buprofezin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H23N3OS" . csc:JKQOBWVOAYFWKG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:14802 ; dbo:casNumber "77835-70-2" , "12412-22-5" , "1313-27-5" , "114663-84-2" , "12412-21-4" , "37376-47-9" , "114316-51-7" , "199790-61-9" ; dbo:inchi "InChI=1S/Mo.3O" ; dbo:iupacName "trioxomolybdenum"@en ; dbo:pubchem 14802 ; dbo:smiles "O=[Mo](=O)=O" ; dbp:inchikey "InChIKey=JKQOBWVOAYFWKG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MoTO" ; skos:prefLabel "molybdeentrioxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "MoO3" . csc:PMZNABNRKYMIKT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:62235 ; dbo:casNumber "64969-34-2" ; dbo:inchi "InChI=1S/C12H10Cl2N2.2H2O4S/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8;2*1-5(2,3)4/h1-6H,15-16H2;2*(H2,1,2,3,4)" ; dbo:iupacName "4-(4-amino-3-chlorophenyl)-2-chloroaniline; sulfuric acid"@en ; dbo:pubchem 62235 ; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N.OS(=O)(=O)O.OS(=O)(=O)O" ; dbp:inchikey "InChIKey=PMZNABNRKYMIKT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "33DClbzdnSO4" ; skos:prefLabel "3,3'-dichloorbenzidine sulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14Cl2N2O8S2" . csc:BHHGXPLMPWCGHP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:1001 ; dbo:casNumber "64-04-0" ; dbo:inchi "InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2" ; dbo:iupacName "2-phenylethanamine"@en ; dbo:pubchem 1001 ; dbo:smiles "C1=CC=C(C=C1)CCN" ; dbp:inchikey "InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2FyC2yAe" ; skos:prefLabel "b-fenylethylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:RELMFMZEBKVZJC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6895 ; dbo:casNumber "87-61-6" , "12002-48-1" ; dbo:inchi "InChI=1S/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H" ; dbo:iupacName "1,2,3-Trichlorobenzene"@en ; dbo:pubchem 6895 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RELMFMZEBKVZJC-UHFFFAOYSA-N" ; skos:altLabel "1,2,3-trichloorbenzeen"@nl , "trichloorbenzeen"@nl ; skos:exactMatch wise:CAS_12002-48-1 , wise:CAS_87-61-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "123TClBen" , "TClBen" ; skos:prefLabel "trichloorbenzenen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3" ; cs:vmmParameterId "522"^^xsd:int , "314"^^xsd:int . csc:USIUVYZYUHIAEV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7583 ; dbo:casNumber "32576-61-7" , "101-84-8" ; dbo:inchi "InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H" ; dbo:iupacName "Phenoxybenzene"@en ; dbo:pubchem 7583 ; dbo:smiles "C1=CC=C(C=C1)OC2=CC=CC=C2" ; dbp:inchikey "InChIKey=USIUVYZYUHIAEV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "FyEtr" ; skos:prefLabel "fenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10O" . csc:LMYRWZFENFIFIT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6269 ; dbo:casNumber "70-55-3" ; dbo:inchi "InChI=1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)" ; dbo:iupacName "4-Methylbenzenesulfonamide"@en ; dbo:pubchem 6269 ; dbo:smiles "CC1=CC=C(C=C1)S(=O)(=O)N" ; dbp:inchikey "InChIKey=LMYRWZFENFIFIT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pTolsfAd" ; skos:prefLabel "p-tolueensulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9NO2S" . csc:WLWITBHAANNFHV-YNYQYFAYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6441244 ; dbo:casNumber "134842-07-2" ; dbo:inchi "InChI=1S/C48H72N10O12/c1-25(2)22-36-45(65)58-39(47(68)69)29(6)41(61)55-34(16-13-21-51-48(49)50)44(64)54-33(18-17-26(3)23-27(4)37(70-9)24-32-14-11-10-12-15-32)28(5)40(60)56-35(46(66)67)19-20-38(59)52-30(7)42(62)53-31(8)43(63)57-36/h10-12,14-15,17-18,23,25,27-29,31,33-37,39H,7,13,16,19-22,24H2,1-6,8-9H3,(H,52,59)(H,53,62)(H,54,64)(H,55,61)(H,56,60)(H,57,63)(H,58,65)(H,66,67)(H,68,69)(H4,49,50,51)/b18-17+,26-23+/t27-,28-,29-,31+,33-,34-,35+,36+,37-,39+/m0/s1" ; dbo:iupacName "(5R,8R,11R,12S,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-5,12,19-trimethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid"@en ; dbo:pubchem 6441244 ; dbo:smiles "CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)NC(=O)CCC(NC1=O)C(=O)O)C)CC(C)C)C(=O)O)C)CCCN=C(N)N)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C" ; dbp:inchikey "InChIKey=WLWITBHAANNFHV-YNYQYFAYSA-N" ; skos:altLabel "7-desmethylmicrocystine-LR"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "dmMC-LR" ; skos:prefLabel "7-desmethylmicrocystine-lr"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C48H72N10O12" . csc:QBWCMBCROVPCKQ-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:197148 ; dbo:casNumber "56310-06-6" , "74296-11-0" , "72061-90-6" , "1318-59-8" , "77546-18-0" , "77546-17-9" , "24518-47-6" , "69049-77-0" , "70134-37-1" , "155808-17-6" , "14998-27-7" , "93085-22-4" , "10049-04-4" , "1333-81-9" ; dbo:inchi "InChI=1S/ClHO2/c2-1-3/h(H,2,3)/p-1" ; dbo:iupacName "Chlorite"@en ; dbo:pubchem 197148 ; dbo:smiles "[O-]Cl=O" ; dbp:inchikey "InChIKey=QBWCMBCROVPCKQ-UHFFFAOYSA-M" ; skos:altLabel "chloriet"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClO2" , "ClDO" ; skos:prefLabel "chloordioxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClO2-" . csc:XXIDKSWYSYEFAG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:80518 ; dbo:casNumber "6294-34-4" , "21343-86-2" ; dbo:inchi "InChI=1S/C6H12Cl3O3P/c7-1-4-11-13(10,6-3-9)12-5-2-8/h1-6H2" ; dbo:iupacName "1-chloro-2-(2-chloroethoxy-(2-chloroethyl)phosphoryl)oxyethane"@en ; dbo:pubchem 80518 ; dbo:smiles "C(CCl)OP(=O)(CCCl)OCCCl" ; dbp:inchikey "InChIKey=XXIDKSWYSYEFAG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "b2ClC2y2ClC2" ; skos:prefLabel "bis(2-chloorethyl)2-chloorethylfosfonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12Cl3O3P" . csc:KUPLEGDPSCCPJI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:20149 ; dbo:casNumber "4181-95-7" ; dbo:inchi "InChI=1S/C40H82/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3" ; dbo:iupacName "TETRACONTANE"@en ; dbo:pubchem 20149 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=KUPLEGDPSCCPJI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C40a" ; skos:prefLabel "tetracontaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C40H82" . csc:RTHCYVBBDHJXIQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3386 ; dbo:casNumber "57226-07-0" , "54910-89-3" , "52341-67-0" ; dbo:inchi "InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3" ; dbo:iupacName "N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine"@en ; dbo:pubchem 3386 ; dbo:smiles "CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F" ; dbp:inchikey "InChIKey=RTHCYVBBDHJXIQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_54910-89-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluoxtne" ; skos:prefLabel "fluoxetine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H18F3NO" ; cs:vmmParameterId "1399"^^xsd:int . csc:FRCHKSNAZZFGCA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:15586 ; dbo:casNumber "1717-00-6" ; dbo:inchi "InChI=1S/C2H3Cl2F/c1-2(3,4)5/h1H3" ; dbo:iupacName "1,1-DICHLORO-1-FLUOROETHANE"@en ; dbo:pubchem 15586 ; dbo:smiles "CC(F)(Cl)Cl" ; dbp:inchikey "InChIKey=FRCHKSNAZZFGCA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK141b" ; skos:prefLabel "1,1-dichloor-1-fluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3Cl2F" . csc:HCWPIIXVSYCSAN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6328144 ; dbo:casNumber "13982-63-3" , "7440-14-4" ; dbo:inchi "InChI=1S/Ra" ; dbo:iupacName "RADIUM"@en ; dbo:pubchem 6328144 ; dbo:smiles "[Ra]" ; dbp:inchikey "InChIKey=HCWPIIXVSYCSAN-UHFFFAOYSA-N" ; skos:altLabel "radium"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ra" , "Ra226" ; skos:prefLabel "radium 226"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ra" . csc:YIIMEMSDCNDGTB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6598 ; dbo:casNumber "79-44-7" , "342009-25-0" ; dbo:inchi "InChI=1S/C3H6ClNO/c1-5(2)3(4)6/h1-2H3" ; dbo:iupacName "N,N-Dimethylcarbamoyl chloride"@en ; dbo:pubchem 6598 ; dbo:smiles "CN(C)C(=O)Cl" ; dbp:inchikey "InChIKey=YIIMEMSDCNDGTB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1ycbmyCl" ; skos:prefLabel "dimethylcarbamoyl chloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6ClNO" . csc:YSEMCVGMNUUNRK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9708 ; dbo:casNumber "367-21-5" ; dbo:inchi "InChI=1S/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H2" ; dbo:iupacName "3-CHLORO-4-FLUOROANILINE"@en ; dbo:pubchem 9708 ; dbo:smiles "C1=CC(=C(C=C1N)Cl)F" ; dbp:inchikey "InChIKey=YSEMCVGMNUUNRK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClFAn" ; skos:prefLabel "chloorfluoraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClFN" . csc:OVSKIKFHRZPJSS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:1486 ; dbo:casNumber "15183-39-8" , "94-75-7" ; dbo:inchi "InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)" ; dbo:pubchem 1486 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)OCC(=O)O" ; dbp:inchikey "InChIKey=OVSKIKFHRZPJSS-UHFFFAOYSA-N" ; skos:altLabel "2,4-dichloorfenoxyazijnzuur"@nl , "(2,4-dichloorfenoxy)-azijnzuur (2,4-d)"@nl ; skos:exactMatch wise:CAS_94-75-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "24D" ; skos:prefLabel "(2,4-dichloorfenoxy)azijnzuur (2,4-d)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H6Cl2O3" ; cs:vmmParameterId "230"^^xsd:int . csc:YNEVBPNZHBAYOA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9414 ; dbo:casNumber "315-18-4" ; dbo:inchi "InChI=1S/C12H18N2O2/c1-8-6-10(16-12(15)13-3)7-9(2)11(8)14(4)5/h6-7H,1-5H3,(H,13,15)" ; dbo:iupacName "(4-dimethylamino-3,5-dimethylphenyl) N-methylcarbamate"@en ; dbo:pubchem 9414 ; dbo:smiles "CC1=CC(=CC(=C1N(C)C)C)OC(=O)NC" ; dbp:inchikey "InChIKey=YNEVBPNZHBAYOA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mexcbt" ; skos:prefLabel "mexacarbaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18N2O2" . csc:ALVYVCQIFHTIRD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3016044 ; dbo:casNumber "39108-34-4" ; dbo:inchi "InChI=1S/C10H5F17O3S/c11-3(12,1-2-31(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H,28,29,30)" ; dbo:iupacName "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonic acid"@en ; dbo:pubchem 3016044 ; dbo:smiles "C(CS(=O)(=O)O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=ALVYVCQIFHTIRD-UHFFFAOYSA-N" ; skos:altLabel "8:2 fluortelomeersulfonzuur (8:2 fts)"@nl , "8:2 fluortelomeersulfonzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "H-PFC10asfzr" ; skos:prefLabel "2-(perfluoroctyl)ethaan-1-sulfonzuur (8:2 FTS)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H5F17O3S" . csc:QDNMBJXNLJFNHT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5507 ; dbo:casNumber "13710-19-5" ; dbo:inchi "InChI=1S/C14H12ClNO2/c1-9-8-10(6-7-12(9)15)16-13-5-3-2-4-11(13)14(17)18/h2-8,16H,1H3,(H,17,18)" ; dbo:iupacName "2-[(4-chloro-3-methylphenyl)amino]benzoic acid"@en ; dbo:pubchem 5507 ; dbo:smiles "CC1=C(C=CC(=C1)NC2=CC=CC=C2C(=O)O)Cl" ; dbp:inchikey "InChIKey=QDNMBJXNLJFNHT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tolfAezr" ; skos:prefLabel "tolfenaminezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H12ClNO2" . csc:HNJBEVLQSNELDL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12025 ; dbo:casNumber "22580-55-8" , "616-45-5" ; dbo:inchi "InChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1-3H2,(H,5,6)" ; dbo:iupacName "pyrrolidin-2-one"@en ; dbo:pubchem 12025 ; dbo:smiles "C1CC(=O)NC1" ; dbp:inchikey "InChIKey=HNJBEVLQSNELDL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2prldn" ; skos:prefLabel "2-pyrrolidon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H7NO" . csc:OBNCKNCVKJNDBV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7762 ; dbo:casNumber "105-54-4" ; dbo:inchi "InChI=1S/C6H12O2/c1-3-5-6(7)8-4-2/h3-5H2,1-2H3" ; dbo:iupacName "Ethyl butanoate"@en ; dbo:pubchem 7762 ; dbo:smiles "CCCC(=O)OCC" ; dbp:inchikey "InChIKey=OBNCKNCVKJNDBV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2ybtrt" ; skos:prefLabel "ethylbutyraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:ZFSLODLOARCGLH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7956 ; dbo:casNumber "27941-25-9" , "40580-20-9" , "27026-93-3" , "108-80-5" , "504-19-8" , "134016-52-7" ; dbo:inchi "InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9)" ; dbo:iupacName "1,3,5-triazinane-2,4,6-trione"@en ; dbo:pubchem 7956 ; dbo:smiles "C1(=O)NC(=O)NC(=O)N1" ; dbp:inchikey "InChIKey=ZFSLODLOARCGLH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CNuzr" ; skos:prefLabel "cyanuurzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H3N3O3" . csc:MVPPADPHJFYWMZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7964 ; dbo:casNumber "68411-45-0" , "108-90-7" , "50717-45-8" ; dbo:inchi "InChI=1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H" ; dbo:iupacName "Chlorobenzene"@en ; dbo:pubchem 7964 ; dbo:smiles "C1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=MVPPADPHJFYWMZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_108-90-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "ClBen" ; skos:prefLabel "chloorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5Cl" ; cs:vmmParameterId "373"^^xsd:int . csc:JZHDEEOTEUVLHR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15243 ; dbo:casNumber "1546-95-8" ; dbo:inchi "InChI=1S/C7H2F12O2/c8-1(9)3(10,11)5(14,15)7(18,19)6(16,17)4(12,13)2(20)21/h1H,(H,20,21)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptanoic acid"@en ; dbo:pubchem 15243 ; dbo:smiles "C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=JZHDEEOTEUVLHR-UHFFFAOYSA-N" ; skos:altLabel "7h-perfluorheptaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "HPFHpA" ; skos:prefLabel "7H-perfluorheptaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H2F12O2" . csc:AYJXHIDNNLJQDT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:62374 ; dbo:casNumber "1125-21-9" ; dbo:inchi "InChI=1S/C9H12O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4H,5H2,1-3H3" ; dbo:iupacName "2,6,6-Trimethylcyclohex-2-ene-1,4-dione"@en ; dbo:pubchem 62374 ; dbo:smiles "CC1=CC(=O)CC(C1=O)(C)C" ; dbp:inchikey "InChIKey=AYJXHIDNNLJQDT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Ooifrn" ; skos:prefLabel "4-oxoisoforon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O2" . csc:JFSPBVWPKOEZCB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:90590 ; dbo:casNumber "68445-15-8" , "24691-80-3" ; dbo:inchi "InChI=1S/C12H11NO2/c1-9-11(7-8-15-9)12(14)13-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)" ; dbo:iupacName "2-methyl-N-phenylfuran-3-carboxamide"@en ; dbo:pubchem 90590 ; dbo:smiles "CC1=C(C=CO1)C(=O)NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=JFSPBVWPKOEZCB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenfrm" ; skos:prefLabel "fenfuram"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11NO2" . csc:OUCCVXVYGFBXSV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13721 ; dbo:casNumber "953-17-3" ; dbo:inchi "InChI=1S/C9H12ClO2PS3/c1-11-13(14,12-2)16-7-15-9-5-3-8(10)4-6-9/h3-6H,7H2,1-2H3" ; dbo:iupacName "(4-chlorophenyl)sulfanylmethylsulfanyl-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 13721 ; dbo:smiles "COP(=S)(OC)SCSC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=OUCCVXVYGFBXSV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbfntoC1y" ; skos:prefLabel "carbofenothion-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12ClO2PS3" . csc:CTPKSRZFJSJGML-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7215 ; dbo:casNumber "95-05-6" ; dbo:inchi "InChI=1S/C10H20N2S3/c1-5-11(6-2)9(13)15-10(14)12(7-3)8-4/h5-8H2,1-4H3" ; dbo:iupacName "diethylcarbamothioyl diethylaminomethanedithioate"@en ; dbo:pubchem 7215 ; dbo:smiles "CCN(CC)C(=S)SC(=S)N(CC)CC" ; dbp:inchikey "InChIKey=CTPKSRZFJSJGML-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "monsfrm" ; skos:prefLabel "monosulfiram"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20N2S3" . csc:NMPOSNRHZIWLLL-SSHXOBKSSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:65034 ; dbo:casNumber "529-38-4" ; dbo:inchi "InChI=1S/C18H23NO4/c1-3-22-18(21)16-14-10-9-13(19(14)2)11-15(16)23-17(20)12-7-5-4-6-8-12/h4-8,13-16H,3,9-11H2,1-2H3/t13?,14?,15-,16+/m0/s1" ; dbo:iupacName "ethyl (2R,3S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate"@en ; dbo:pubchem 65034 ; dbo:smiles "CCOC(=O)C1C2CCC(N2C)CC1OC(=O)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=NMPOSNRHZIWLLL-SSHXOBKSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cocC2ye" ; skos:prefLabel "cocaethyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H23NO4" . csc:OHSVLFRHMCKCQY-YPZZEJLDSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:177429 ; dbo:casNumber "14391-24-3" ; dbo:inchi "InChI=1S/Lu/i1-2" ; dbo:pubchem 177429 ; dbo:smiles "[Lu]" ; dbp:inchikey "InChIKey=OHSVLFRHMCKCQY-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Lu173" ; skos:prefLabel "lutetium 173"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Lu" . csc:QQINRWTZWGJFDB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23965 ; dbo:casNumber "7440-34-8" ; dbo:inchi "InChI=1S/Ac" ; dbo:iupacName "ACTINIUM"@en ; dbo:pubchem 23965 ; dbo:smiles "[Ac]" ; dbp:inchikey "InChIKey=QQINRWTZWGJFDB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ac" ; skos:prefLabel "actinium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ac" . csc:NHOWDZOIZKMVAI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:43226 ; dbo:casNumber "60168-88-9" , "162707-16-6" ; dbo:inchi "InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H" ; dbo:iupacName "(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol"@en ; dbo:pubchem 43226 ; dbo:smiles "C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)Cl" ; dbp:inchikey "InChIKey=NHOWDZOIZKMVAI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenarml" ; skos:prefLabel "fenarimol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H12Cl2N2O" . csc:OBLNWSCLAYSJJR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17748 ; dbo:casNumber "2797-51-5" ; dbo:inchi "InChI=1S/C10H6ClNO2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H,12H2" ; dbo:iupacName "2-amino-3-chloronaphthalene-1,4-dione"@en ; dbo:pubchem 17748 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)N" ; dbp:inchikey "InChIKey=OBLNWSCLAYSJJR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quincmn" ; skos:prefLabel "quinoclamin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H6ClNO2" . csc:IKVXBIIHQGXQRQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:40520 ; dbo:casNumber "52756-22-6" ; dbo:inchi "InChI=1S/C19H19ClFNO3/c1-12(2)25-19(24)13(3)22(15-9-10-17(21)16(20)11-15)18(23)14-7-5-4-6-8-14/h4-13H,1-3H3" ; dbo:iupacName "propan-2-yl 2-[benzoyl-(3-chloro-4-fluorophenyl)amino]propanoate"@en ; dbo:pubchem 40520 ; dbo:smiles "CC(C)OC(=O)C(C)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=IKVXBIIHQGXQRQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC3yfpp" ; skos:prefLabel "iso-propylflamprop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H19ClFNO3" . csc:PPQNQXQZIWHJRB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1674 ; dbo:casNumber "345299-31-2" , "56-49-5" ; dbo:inchi "InChI=1S/C21H16/c1-13-6-7-15-12-20-17-5-3-2-4-14(17)8-9-18(20)19-11-10-16(13)21(15)19/h2-9,12H,10-11H2,1H3" ; dbo:pubchem 1674 ; dbo:smiles "CC1=C2CCC3=C2C(=CC4=C3C=CC5=CC=CC=C54)C=C1" ; dbp:inchikey "InChIKey=PPQNQXQZIWHJRB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1ycltn" ; skos:prefLabel "3-methylcholantreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H16" . csc:RQDJADAKIFFEKQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86138 ; dbo:casNumber "119611-00-6" , "114369-43-6" ; dbo:inchi "InChI=1S/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2" ; dbo:iupacName "4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile"@en ; dbo:pubchem 86138 ; dbo:smiles "C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)Cl)(CN3C=NC=N3)C#N" ; dbp:inchikey "InChIKey=RQDJADAKIFFEKQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenbcnzl" ; skos:prefLabel "fenbuconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H17ClN4" . csc:WNTGYJSOUMFZEP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7153 ; dbo:casNumber "93-65-2" , "7085-19-0" ; dbo:inchi "InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)" ; dbo:iupacName "2-(4-Chloro-2-methylphenoxy)propanoic acid"@en ; dbo:pubchem 7153 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O" ; dbp:inchikey "InChIKey=WNTGYJSOUMFZEP-UHFFFAOYSA-N" ; skos:altLabel "mecoprop (mcpp)"@nl ; skos:exactMatch wise:CAS_7085-19-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "MCPP" ; skos:prefLabel "mecoprop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H11ClO3" ; cs:vmmParameterId "253"^^xsd:int . csc:QMMFVYPAHWMCMS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:1068 ; dbo:casNumber "31533-72-9" , "75-18-3" ; dbo:inchi "InChI=1S/C2H6S/c1-3-2/h1-2H3" ; dbo:iupacName "methylsulfanylmethane"@en ; dbo:pubchem 1068 ; dbo:smiles "CSC" ; dbp:inchikey "InChIKey=QMMFVYPAHWMCMS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yS" ; skos:prefLabel "dimethylsulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6S" . csc:UMPSXRYVXUPCOS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11334 ; dbo:casNumber "25167-81-1" , "576-24-9" ; dbo:inchi "InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H" ; dbo:iupacName "2,3-Dichlorophenol"@en ; dbo:pubchem 11334 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)O" ; dbp:inchikey "InChIKey=UMPSXRYVXUPCOS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DClFol" ; skos:prefLabel "2,3-dichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2O" . csc:AYXYPKUFHZROOJ-ZETCQYMHSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5486971 ; dbo:casNumber "148553-50-8" ; dbo:inchi "InChI=1S/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1" ; dbo:iupacName "(3S)-3-(aminomethyl)-5-methylhexanoic acid"@en ; dbo:pubchem 5486971 ; dbo:smiles "CC(C)CC(CC(=O)O)CN" ; dbp:inchikey "InChIKey=AYXYPKUFHZROOJ-ZETCQYMHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pregbln" ; skos:prefLabel "pregabalin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H17NO2" . csc:GPTVQTPMFOLLOA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12341 ; dbo:casNumber "628-34-2" ; dbo:inchi "InChI=1S/C4H9ClO/c1-2-6-4-3-5/h2-4H2,1H3" ; dbo:iupacName "1-CHLORO-2-ETHOXYETHANE"@en ; dbo:pubchem 12341 ; dbo:smiles "CCOCCCl" ; dbp:inchikey "InChIKey=GPTVQTPMFOLLOA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ClEyEtr" ; skos:prefLabel "2-chloorethylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H9ClO" . csc:FSCWZHGZWWDELK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:39676 ; dbo:casNumber "50471-44-8" ; dbo:inchi "InChI=1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3" ; dbo:iupacName "3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione"@en ; dbo:pubchem 39676 ; dbo:smiles "CC1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C=C" ; dbp:inchikey "InChIKey=FSCWZHGZWWDELK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "vinczln" ; skos:prefLabel "vinclozolin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9Cl2NO3" . csc:CYEKUDPFXBLGHH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11450 ; dbo:casNumber "585-34-2" ; dbo:inchi "InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3" ; dbo:iupacName "3-tert-Butylphenol"@en ; dbo:pubchem 11450 ; dbo:smiles "CC(C)(C)C1=CC(=CC=C1)O" ; dbp:inchikey "InChIKey=CYEKUDPFXBLGHH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3ttC4yFol" ; skos:prefLabel "3-tertiair-butylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O" . csc:ZHLKXBJTJHRTTE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7639 ; dbo:casNumber "103-17-3" ; dbo:inchi "InChI=1S/C13H10Cl2S/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8H,9H2" ; dbo:iupacName "1-chloro-4-[(4-chlorophenyl)sulfanylmethyl]benzene"@en ; dbo:pubchem 7639 ; dbo:smiles "C1=CC(=CC=C1CSC2=CC=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=ZHLKXBJTJHRTTE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clbsde" ; skos:prefLabel "chloorbenside"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H10Cl2S" . csc:IVUXTESCPZUGJC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16115 ; dbo:casNumber "1982-47-4" ; dbo:inchi "InChI=1S/C15H15ClN2O2/c1-18(2)15(19)17-12-5-9-14(10-6-12)20-13-7-3-11(16)4-8-13/h3-10H,1-2H3,(H,17,19)" ; dbo:iupacName "3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea"@en ; dbo:pubchem 16115 ; dbo:smiles "CN(C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=IVUXTESCPZUGJC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cloxrn" ; skos:prefLabel "chlooroxuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H15ClN2O2" . csc:HRQQEXIVBZHHOQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:168503 ; dbo:casNumber "26264-02-8" ; dbo:inchi "InChI=1S/C25H44O6/c1-2-3-4-5-6-7-8-11-24-12-9-10-13-25(24)31-23-22-30-21-20-29-19-18-28-17-16-27-15-14-26/h9-10,12-13,26H,2-8,11,14-23H2,1H3" ; dbo:iupacName "2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol"@en ; dbo:pubchem 168503 ; dbo:smiles "CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCO" ; dbp:inchikey "InChIKey=HRQQEXIVBZHHOQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NPEO5" ; skos:prefLabel "nonylfenolpentaethoxylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H44O6" . csc:XMJHPCRAQCTCFT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6586 ; dbo:casNumber "79-22-1" ; dbo:inchi "InChI=1S/C2H3ClO2/c1-5-2(3)4/h1H3" ; dbo:iupacName "METHYL CHLOROFORMATE"@en ; dbo:pubchem 6586 ; dbo:smiles "COC(=O)Cl" ; dbp:inchikey "InChIKey=XMJHPCRAQCTCFT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yClcbnt" ; skos:prefLabel "methyl chloorcarbonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3ClO2" . csc:INISTDXBRIBGOC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:50516 ; dbo:casNumber "69409-94-5" , "79472-91-6" ; dbo:inchi "InChI=1S/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] 2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methylbutanoate"@en ; dbo:pubchem 50516 ; dbo:smiles "CC(C)C(C(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=C(C=C(C=C3)C(F)(F)F)Cl" ; dbp:inchikey "InChIKey=INISTDXBRIBGOC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flualnt" ; skos:prefLabel "fluvalinaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H22ClF3N2O3" . csc:ZHNUHDYFZUAESO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:713 ; dbo:casNumber "23296-41-5" , "75-12-7" ; dbo:inchi "InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)" ; dbo:iupacName "FORMAMIDE"@en ; dbo:pubchem 713 ; dbo:smiles "C(=O)N" ; dbp:inchikey "InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "formAd" ; skos:prefLabel "formamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH3NO" . csc:DCUJJWWUNKIJPH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16004 ; dbo:casNumber "1929-82-4" ; dbo:inchi "InChI=1S/C6H3Cl4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H" ; dbo:iupacName "2-Chloro-6-(trichloromethyl)pyridine"@en ; dbo:pubchem 16004 ; dbo:smiles "C1=CC(=NC(=C1)Cl)C(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=DCUJJWWUNKIJPH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl6TClC1ypr" ; skos:prefLabel "2-chloor-6-(trichloormethyl)pyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl4N" . csc:IOXAXYHXMLCCJJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:86443 ; dbo:casNumber "144651-06-9" ; dbo:inchi "InChI=1S/C17H18N4O6S/c1-10-7-11(2)19-16(18-10)20-17(23)21-28(24,25)14-6-4-3-5-13(14)15(22)27-12-8-26-9-12/h3-7,12H,8-9H2,1-2H3,(H2,18,19,20,21,23)" ; dbo:iupacName "oxetan-3-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate"@en ; dbo:pubchem 86443 ; dbo:smiles "CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC3COC3)C" ; dbp:inchikey "InChIKey=IOXAXYHXMLCCJJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Oasfrn" ; skos:prefLabel "oxasulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H18N4O6S" . csc:DERZBLKQOCDDDZ-JLHYYAGUSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1547484 ; dbo:casNumber "16699-20-0" , "298-57-7" ; dbo:inchi "InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+" ; dbo:iupacName "['1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine', '1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine']"@en ; dbo:pubchem 1547484 ; dbo:smiles "C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4" ; dbp:inchikey "InChIKey=DERZBLKQOCDDDZ-JLHYYAGUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "cinnarizine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H28N2" . csc:BUYMVQAILCEWRR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4420 ; dbo:casNumber "300-76-5" , "53095-31-1" ; dbo:inchi "InChI=1S/C4H7Br2Cl2O4P/c1-10-13(9,11-2)12-3(5)4(6,7)8/h3H,1-2H3" ; dbo:iupacName "(1,2-dibromo-2,2-dichloroethyl) dimethyl phosphate"@en ; dbo:pubchem 4420 ; dbo:smiles "COP(=O)(OC)OC(C(Cl)(Cl)Br)Br" ; dbp:inchikey "InChIKey=BUYMVQAILCEWRR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nald" ; skos:prefLabel "naled"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H7Br2Cl2O4P" . csc:FLTJDUOFAQWHDF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11551 ; dbo:casNumber "590-73-8" , "29222-48-8" ; dbo:inchi "InChI=1S/C8H18/c1-5-6-7-8(2,3)4/h5-7H2,1-4H3" ; dbo:iupacName "2,2-DIMETHYLHEXANE"@en ; dbo:pubchem 11551 ; dbo:smiles "CCCCC(C)(C)C" ; dbp:inchikey "InChIKey=FLTJDUOFAQWHDF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DC1yC6a" ; skos:prefLabel "2,2-dimethylhexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18" . csc:GKLVYJBZJHMRIY-BJUDXGSMSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:161147 ; dbo:casNumber "15759-35-0" ; dbo:inchi "InChI=1S/Tc/i1-1" ; dbo:pubchem 161147 ; dbo:smiles "[Tc]" ; dbp:inchikey "InChIKey=GKLVYJBZJHMRIY-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tc97" ; skos:prefLabel "technetium 97"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tc" . csc:LOOAGTDYKNUDBZ-UXBLZVDNSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6107844 ; dbo:casNumber "13104-21-7" ; dbo:inchi "InChI=1S/C10H10BrCl2O4P/c1-15-18(14,16-2)17-10(6-11)8-4-3-7(12)5-9(8)13/h3-6H,1-2H3/b10-6+" ; dbo:iupacName "[(E)-2-bromo-1-(2,4-dichlorophenyl)ethenyl] dimethyl phosphate"@en ; dbo:pubchem 6107844 ; dbo:smiles "COP(=O)(OC)OC(=CBr)C1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=LOOAGTDYKNUDBZ-UXBLZVDNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrfvfsC1y" ; skos:prefLabel "broomfenvinfos-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10BrCl2O4P" . csc:VEZXCJBBBCKRPI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2365 ; dbo:casNumber "57-57-8" ; dbo:inchi "InChI=1S/C3H4O2/c4-3-1-2-5-3/h1-2H2" ; dbo:iupacName "oxetan-2-one"@en ; dbo:pubchem 2365 ; dbo:smiles "C1COC1=O" ; dbp:inchikey "InChIKey=VEZXCJBBBCKRPI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bppoltn" ; skos:prefLabel "beta-propiolacton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4O2" . csc:MGNFYQILYYYUBS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91694 ; dbo:casNumber "67306-00-7" ; dbo:inchi "InChI=1S/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3" ; dbo:iupacName "1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine"@en ; dbo:pubchem 91694 ; dbo:smiles "CC(CC1=CC=C(C=C1)C(C)(C)C)CN2CCCCC2" ; dbp:inchikey "InChIKey=MGNFYQILYYYUBS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenppdn" ; skos:prefLabel "fenpropidin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H31N" . csc:YXWCBRDRVXHABN-JCMHNJIXSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6033664 ; dbo:casNumber "69770-45-2" ; dbo:inchi "InChI=1S/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3/b22-15-" ; dbo:iupacName "['[cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate', '[cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate']"@en ; dbo:pubchem 6033664 ; dbo:smiles "CC1(C(C1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(C4=CC=C(C=C4)Cl)Cl)C" ; dbp:inchikey "InChIKey=YXWCBRDRVXHABN-JCMHNJIXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flumtn" ; skos:prefLabel "flumethrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H22Cl2FNO3" . csc:VXSNJXDZTGFDMB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36325 ; dbo:casNumber "51550-40-4" , "33089-74-6" ; dbo:inchi "InChI=1S/C10H14N2.ClH/c1-8-4-5-10(9(2)6-8)12-7-11-3;/h4-7H,1-3H3,(H,11,12);1H" ; dbo:iupacName "N-(2,4-dimethylphenyl)-N'-methylmethanimidamide hydrochloride"@en ; dbo:pubchem 36325 ; dbo:smiles "CC1=CC(=C(C=C1)[NH2+]C=NC)C.[Cl-]" ; dbp:inchikey "InChIKey=VXSNJXDZTGFDMB-UHFFFAOYSA-N" ; skos:altLabel "n'-(2,4-dimethylfenyl)-n-methylformamidine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "N24DC1yFyNC1" ; skos:prefLabel "N'-(2,4-dimethylfenyl)-N-methylformamidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15ClN2" . csc:JFPVXVDWJQMJEE-SWWZKJRFSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5361202 ; dbo:casNumber "55268-75-2" ; dbo:inchi "InChI=1S/C16H16N4O8S/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/b19-9+/t10-,14-/m1/s1" ; dbo:iupacName "['(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2E)-2-furan-2-yl-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid', '(6R,7R)-3-(carbamoyloxymethyl)-7-[(2-furan-2-yl-2-methoxyiminoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid']"@en ; dbo:pubchem 5361202 ; dbo:smiles "CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O" ; dbp:inchikey "InChIKey=JFPVXVDWJQMJEE-SWWZKJRFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cefrxm" ; skos:prefLabel "cefuroxim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H16N4O8S" . csc:FIAXCDIQXHJNIX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6800 ; dbo:casNumber "85-22-3" ; dbo:inchi "InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3" ; dbo:iupacName "1,2,3,4,5-pentabromo-6-ethylbenzene"@en ; dbo:pubchem 6800 ; dbo:smiles "CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=FIAXCDIQXHJNIX-UHFFFAOYSA-N" ; skos:altLabel "pentabroomethylbenzeen"@nl ; skos:exactMatch wise:CAS_85-22-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2345PeBrC2y" ; skos:prefLabel "2,3,4,5,6-pentabroomethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H5Br5" ; cs:vmmParameterId "999"^^xsd:int . csc:UIKROCXWUNQSPJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:408 ; dbo:casNumber "486-56-6" ; dbo:inchi "InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3" ; dbo:iupacName "1-methyl-5-pyridin-3-ylpyrrolidin-2-one"@en ; dbo:pubchem 408 ; dbo:smiles "CN1C(CCC1=O)C2=CN=CC=C2" ; dbp:inchikey "InChIKey=UIKROCXWUNQSPJ-UHFFFAOYSA-N" ; skos:altLabel "(5s)-1-methyl-5-(3-pyridinyl)-2-pyrrolidinon"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "5S1C1y53prdn" ; skos:prefLabel "(5S)-1-methyl-5-(3-pyridinyl)-2-pyrrolidinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12N2O" . csc:NOCJXYPHIIZEHN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:56206 ; dbo:casNumber "98106-17-3" ; dbo:inchi "InChI=1S/C21H19F2N3O3/c1-24-6-8-25(9-7-24)19-11-18-15(10-17(19)23)20(27)16(21(28)29)12-26(18)14-4-2-13(22)3-5-14/h2-5,10-12H,6-9H2,1H3,(H,28,29)" ; dbo:iupacName "6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid"@en ; dbo:pubchem 56206 ; dbo:smiles "CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F" ; dbp:inchikey "InChIKey=NOCJXYPHIIZEHN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "difloxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H19F2N3O3" . csc:OIZXRZCQJDXPFO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:69968 ; dbo:casNumber "72269-30-8" , "822-23-1" ; dbo:inchi "InChI=1S/C20H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h3-19H2,1-2H3" ; dbo:iupacName "Octadecyl acetate"@en ; dbo:pubchem 69968 ; dbo:smiles "CCCCCCCCCCCCCCCCCCOC(=O)C" ; dbp:inchikey "InChIKey=OIZXRZCQJDXPFO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C18yactt" ; skos:prefLabel "octadecylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H40O2" . csc:JFALSRSLKYAFGM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:23989 ; dbo:casNumber "22541-40-8" , "7440-61-1" , "24678-82-8" , "16089-60-4" , "13598-56-6" ; dbo:inchi "InChI=1S/U" ; dbo:iupacName "URANIUM"@en ; dbo:pubchem 23989 ; dbo:smiles "[U]" ; dbp:inchikey "InChIKey=JFALSRSLKYAFGM-UHFFFAOYSA-N" ; skos:altLabel "uranium 238"@nl , "uranium, opgelost"@nl ; skos:exactMatch wise:CAS_7440-61-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "U" , "U238" ; skos:prefLabel "uranium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "U" ; cs:vmmParameterId "525"^^xsd:int , "524"^^xsd:int , "1978"^^xsd:int , "523"^^xsd:int . csc:REJHVSOVQBJEBF-OWOJBTEDSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5284378 ; dbo:casNumber "65941-98-2" , "81-11-8" ; dbo:inchi "InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/b2-1+" ; dbo:iupacName "['5-amino-2-[2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid', '5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid']"@en ; dbo:pubchem 5284378 ; dbo:smiles "C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O" ; dbp:inchikey "InChIKey=REJHVSOVQBJEBF-OWOJBTEDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "44DAosb22Dsf" ; skos:prefLabel "4,4'-diaminostilbeen-2,2'-disulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14N2O6S2" . csc:DOIRQSBPFJWKBE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3026 ; dbo:casNumber "84-74-2" ; dbo:inchi "InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3" ; dbo:iupacName "dibutyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 3026 ; dbo:smiles "CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC" ; dbp:inchikey "InChIKey=DOIRQSBPFJWKBE-UHFFFAOYSA-N" ; skos:altLabel "dibutylftalaat"@nl ; skos:exactMatch wise:CAS_84-74-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC4yFt" ; skos:prefLabel "di-n-butylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22O4" ; cs:vmmParameterId "61"^^xsd:int . csc:BPRHUIZQVSMCRT-YXWZHEERSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6439133 ; dbo:casNumber "287714-41-4" ; dbo:inchi "InChI=1S/C22H28FN3O6S/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30)/b10-9+/t16-,17+/m0/s1" ; dbo:iupacName "(E,3R,5R)-7-[4-(4-fluorophenyl)-2-(methyl-methylsulfonylamino)-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid"@en ; dbo:pubchem 6439133 ; dbo:smiles "CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C" ; dbp:inchikey "InChIKey=BPRHUIZQVSMCRT-YXWZHEERSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "rosvstne" ; skos:prefLabel "rosuvastatine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H28FN3O6S" . csc:MTBZIGHNGSTDJV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:21207 ; dbo:casNumber "5131-24-8" ; dbo:inchi "InChI=1S/C12H14NO4PS/c1-3-16-18(19,17-4-2)13-11(14)9-7-5-6-8-10(9)12(13)15/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "2-diethoxyphosphinothioylisoindole-1,3-dione"@en ; dbo:pubchem 21207 ; dbo:smiles "CCOP(=S)(N1C(=O)C2=CC=CC=C2C1=O)OCC" ; dbp:inchikey "InChIKey=MTBZIGHNGSTDJV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dtlfs" ; skos:prefLabel "ditalimfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14NO4PS" . csc:GYVGXEWAOAAJEU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7471 ; dbo:casNumber "99-97-8" ; dbo:inchi "InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3" ; dbo:iupacName "N,N,4-Trimethylaniline"@en ; dbo:pubchem 7471 ; dbo:smiles "CC1=CC=C(C=C1)N(C)C" ; dbp:inchikey "InChIKey=GYVGXEWAOAAJEU-UHFFFAOYSA-N" ; skos:altLabel "n,n,4-trimethylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NN4TC1yAn" ; skos:prefLabel "N,N,4-trimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:VAOCPAMSLUNLGC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4173 ; dbo:casNumber "99616-64-5" , "443-48-1" ; dbo:inchi "InChI=1S/C6H9N3O3/c1-5-7-4-6(9(11)12)8(5)2-3-10/h4,10H,2-3H2,1H3" ; dbo:iupacName "2-(2-methyl-5-nitroimidazol-1-yl)ethanol"@en ; dbo:pubchem 4173 ; dbo:smiles "CC1=NC=C(N1CCO)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=VAOCPAMSLUNLGC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metndzl" ; skos:prefLabel "metronidazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H9N3O3" . csc:OSAYFGJUEOYRHY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:66631 ; dbo:casNumber "89-21-4" ; dbo:inchi "InChI=1S/C7H6ClNO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3" ; dbo:iupacName "4-chloro-1-methoxy-2-nitrobenzene"@en ; dbo:pubchem 66631 ; dbo:smiles "COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=OSAYFGJUEOYRHY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl2NO2ansl" ; skos:prefLabel "4-chloor-2-nitroanisool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6ClNO3" . csc:MNOJRWOWILAHAV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11563 ; dbo:casNumber "591-20-8" ; dbo:inchi "InChI=1S/C6H5BrO/c7-5-2-1-3-6(8)4-5/h1-4,8H" ; dbo:iupacName "3-BROMOPHENOL"@en ; dbo:pubchem 11563 ; dbo:smiles "C1=CC(=CC(=C1)Br)O" ; dbp:inchikey "InChIKey=MNOJRWOWILAHAV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3BrFol" ; skos:prefLabel "3-broomfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5BrO" . csc:KTWOOEGAPBSYNW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7611 ; dbo:casNumber "55404-68-7" , "51364-12-6" , "102-54-5" ; dbo:inchi "InChI=1S/2C5H5.Fe/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2" ; dbo:iupacName "cyclopenta-1,3-diene; iron(+2) cation"@en ; dbo:pubchem 7611 ; dbo:smiles "[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]" ; dbp:inchikey "InChIKey=KTWOOEGAPBSYNW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ferrcn" ; skos:prefLabel "ferroceen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10Fe" . csc:KDLHZDBZIXYQEI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23938 ; dbo:casNumber "7440-05-3" ; dbo:inchi "InChI=1S/Pd" ; dbo:iupacName "PALLADIUM"@en ; dbo:pubchem 23938 ; dbo:smiles "[Pd]" ; dbp:inchikey "InChIKey=KDLHZDBZIXYQEI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pd" ; skos:prefLabel "palladium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pd" . csc:PNVNVHUZROJLTJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5656 ; dbo:casNumber "93413-69-5" ; dbo:inchi "InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3" ; dbo:iupacName "1-[2-dimethylamino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol"@en ; dbo:pubchem 5656 ; dbo:smiles "CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O" ; dbp:inchikey "InChIKey=PNVNVHUZROJLTJ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_93413-69-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "venlfxne" ; skos:prefLabel "venlafaxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H27NO2" ; cs:vmmParameterId "1471"^^xsd:int . csc:CTJBHIROCMPUKL-WEVVVXLNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9571009 ; dbo:casNumber "34681-23-7" ; dbo:inchi "InChI=1S/C7H14N2O4S/c1-5(6(2)14(4,11)12)9-13-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+" ; dbo:iupacName "(3-methylsulfonylbutan-2-ylideneamino) N-methylcarbamate"@en ; dbo:pubchem 9571009 ; dbo:smiles "CC(C(=NOC(=O)NC)C)S(=O)(=O)C" ; dbp:inchikey "InChIKey=CTJBHIROCMPUKL-WEVVVXLNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "butcbOxmsfn" ; skos:prefLabel "butocarboximsulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14N2O4S" . csc:BAZVSMNPJJMILC-OLZOCXBDSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:93469 ; dbo:casNumber "82200-72-4" ; dbo:inchi "InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13+/m1/s1" ; dbo:iupacName "(1S,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol"@en ; dbo:pubchem 93469 ; dbo:smiles "CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O" ; dbp:inchikey "InChIKey=BAZVSMNPJJMILC-OLZOCXBDSA-N" ; skos:altLabel "triadimenol-B"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "TadmnlB" ; skos:prefLabel "triadimenol-b"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18ClN3O2" . csc:ZBMZVLHSJCTVON-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5253 ; dbo:casNumber "27948-47-6" , "3930-20-9" ; dbo:inchi "InChI=1S/C12H20N2O3S/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17/h4-7,9,12-15H,8H2,1-3H3" ; dbo:iupacName "N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide"@en ; dbo:pubchem 5253 ; dbo:smiles "CC(C)NCC(C1=CC=C(C=C1)NS(=O)(=O)C)O" ; dbp:inchikey "InChIKey=ZBMZVLHSJCTVON-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sotll" ; skos:prefLabel "sotalol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H20N2O3S" . csc:MBEBPYJMHLBHDJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:25211 ; dbo:casNumber "10375-96-9" ; dbo:inchi "InChI=1S/C14H22/c1-9(2)13-7-12(6)14(10(3)4)8-11(13)5/h7-10H,1-6H3" ; dbo:iupacName "1,4-dimethyl-2,5-di(propan-2-yl)benzene"@en ; dbo:pubchem 25211 ; dbo:smiles "CC1=CC(=C(C=C1C(C)C)C)C(C)C" ; dbp:inchikey "InChIKey=MBEBPYJMHLBHDJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DC1y25DiC3" ; skos:prefLabel "1,4-dimethyl-2,5-diisopropylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22" . csc:FAEKWTJYAYMJKF-QHCPKHFHSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:65981 ; dbo:casNumber "135062-02-1" ; dbo:inchi "InChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1" ; dbo:iupacName "2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid"@en ; dbo:pubchem 65981 ; dbo:smiles "CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)O" ; dbp:inchikey "InChIKey=FAEKWTJYAYMJKF-QHCPKHFHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "repgnde" ; skos:prefLabel "repaglinide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H36N2O4" . csc:VOEYXMAFNDNNED-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:14322 ; dbo:casNumber "1129-41-5" ; dbo:inchi "InChI=1S/C9H11NO2/c1-7-4-3-5-8(6-7)12-9(11)10-2/h3-6H,1-2H3,(H,10,11)" ; dbo:iupacName "(3-methylphenyl) N-methylcarbamate"@en ; dbo:pubchem 14322 ; dbo:smiles "CC1=CC(=CC=C1)OC(=O)NC" ; dbp:inchikey "InChIKey=VOEYXMAFNDNNED-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metcb" ; skos:prefLabel "metolcarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11NO2" . csc:AAEVYOVXGOFMJO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4929 ; dbo:casNumber "83653-07-0" , "7287-19-6" ; dbo:inchi "InChI=1S/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)" ; dbo:iupacName "6-methylsulfanyl-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 4929 ; dbo:smiles "CC(C)NC1=NC(=NC(=N1)SC)NC(C)C" ; dbp:inchikey "InChIKey=AAEVYOVXGOFMJO-UHFFFAOYSA-N" ; skos:altLabel "prometryne"@nl ; skos:exactMatch wise:CAS_7287-19-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "promtne" ; skos:prefLabel "prometryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H19N5S" ; cs:vmmParameterId "530"^^xsd:int . csc:ZDLMBNHYTPHDLF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:38025 ; dbo:casNumber "38411-25-5" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-5-1-2-6(14)10(17)8(5)4-3-7(15)11(18)12(19)9(4)16/h1-3H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,3,6-trichlorophenyl)benzene"@en ; dbo:pubchem 38025 ; dbo:smiles "C1=CC(=C(C(=C1Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ZDLMBNHYTPHDLF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB174" ; skos:prefLabel "2,2',3,3',4,5,6'-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:QWDBCIAVABMJPP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11799 ; dbo:casNumber "605-45-8" ; dbo:inchi "InChI=1S/C14H18O4/c1-9(2)17-13(15)11-7-5-6-8-12(11)14(16)18-10(3)4/h5-10H,1-4H3" ; dbo:iupacName "dipropan-2-yl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 11799 ; dbo:smiles "CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C" ; dbp:inchikey "InChIKey=QWDBCIAVABMJPP-UHFFFAOYSA-N" ; skos:altLabel "diisopropylftalaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DiC3yFt" ; skos:prefLabel "di-isopropylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18O4" . csc:UUGLSEIATNSHRI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:79372 ; dbo:casNumber "100091-50-7" , "5395-50-6" , "53272-25-6" ; dbo:inchi "InChI=1S/C8H14N4O6/c13-1-9-5-6(11(3-15)7(9)17)12(4-16)8(18)10(5)2-14/h5-6,13-16H,1-4H2" ; dbo:iupacName "1,3,4,6-tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione"@en ; dbo:pubchem 79372 ; dbo:smiles "C(N1C2C(N(C1=O)CO)N(C(=O)N2CO)CO)O" ; dbp:inchikey "InChIKey=UUGLSEIATNSHRI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C1olactlDu" ; skos:prefLabel "tetramethanol-acetyleendiureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H14N4O6" . csc:OXNIZHLAWKMVMX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6954 ; dbo:casNumber "189195-39-9" , "29663-11-4" , "190402-10-9" , "88-89-1" ; dbo:inchi "InChI=1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H" ; dbo:iupacName "2,4,6-Trinitrophenol"@en ; dbo:pubchem 6954 ; dbo:smiles "C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=OXNIZHLAWKMVMX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "246TNO2Fol" ; skos:prefLabel "2,4,6-trinitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3N3O7" . csc:STVZJERGLQHEKB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7355 ; dbo:casNumber "141104-76-9" , "25721-76-0" , "97-90-5" , "156940-26-0" , "92308-31-1" , "156932-37-5" , "170006-96-9" , "216753-70-7" , "51026-92-7" , "205501-13-9" , "138454-60-1" , "156168-97-7" , "135623-36-8" , "56480-56-9" , "25852-47-5" , "121978-90-3" , "138533-09-2" , "73212-53-0" , "81897-47-4" , "62886-53-7" , "130865-23-5" , "37211-46-4" , "108772-05-0" , "37311-07-2" , "154855-14-8" , "121266-93-1" , "12738-39-5" ; dbo:inchi "InChI=1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3" ; dbo:iupacName "2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate"@en ; dbo:pubchem 7355 ; dbo:smiles "CC(=C)C(=O)OCCOC(=O)C(=C)C" ; dbp:inchikey "InChIKey=STVZJERGLQHEKB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C3ezr2C1y11" ; skos:prefLabel "2-propeenzuur,2-methyl-,1,1'-(1,2-ethaandiyl)ester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O4" . csc:PSIFNNKUMBGKDQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3961 ; dbo:casNumber "114798-26-4" ; dbo:inchi "InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)" ; dbo:iupacName "[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol"@en ; dbo:pubchem 3961 ; dbo:smiles "CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl" ; dbp:inchikey "InChIKey=PSIFNNKUMBGKDQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lostan" ; skos:prefLabel "losartan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H23ClN6O" . csc:OHBQPCCCRFSCAX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9016 ; dbo:casNumber "150-78-7" ; dbo:inchi "InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3" ; dbo:iupacName "1,4-Dimethoxybenzene"@en ; dbo:pubchem 9016 ; dbo:smiles "COC1=CC=C(C=C1)OC" ; dbp:inchikey "InChIKey=OHBQPCCCRFSCAX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DC1oxBen" ; skos:prefLabel "1,4-dimethoxybenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O2" . csc:OXHDYFKENBXUEM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17112 ; dbo:casNumber "174491-49-7" , "2439-99-8" , "174491-47-5" , "174491-50-0" ; dbo:inchi "InChI=1S/C4H11NO8P2/c6-4(7)1-5(2-14(8,9)10)3-15(11,12)13/h1-3H2,(H,6,7)(H2,8,9,10)(H2,11,12,13)" ; dbo:iupacName "2-(bis(phosphonomethyl)amino)acetic acid"@en ; dbo:pubchem 17112 ; dbo:smiles "C(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O" ; dbp:inchikey "InChIKey=OXHDYFKENBXUEM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glyfsnt" ; skos:prefLabel "glyfosine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H11NO8P2" . csc:YAIKCRUPEVOINQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8338 ; dbo:casNumber "117-62-4" ; dbo:inchi "InChI=1S/C10H9NO6S2/c11-8-5-4-6-7(10(8)19(15,16)17)2-1-3-9(6)18(12,13)14/h1-5H,11H2,(H,12,13,14)(H,15,16,17)" ; dbo:iupacName "2-Aminonaphthalene-1,5-disulfonic acid"@en ; dbo:pubchem 8338 ; dbo:smiles "C1=CC2=C(C=CC(=C2S(=O)(=O)O)N)C(=C1)S(=O)(=O)O" ; dbp:inchikey "InChIKey=YAIKCRUPEVOINQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2AoNaf15Dsfz" ; skos:prefLabel "2-aminonaftaleen-1,5-disulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9NO6S2" . csc:NIKBCKTWWPVAIC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6642 ; dbo:casNumber "80-44-4" ; dbo:inchi "InChI=1S/C10H14O3S/c1-2-3-9-13-14(11,12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3" ; dbo:iupacName "Butyl benzenesulfonate"@en ; dbo:pubchem 6642 ; dbo:smiles "CCCCOS(=O)(=O)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=NIKBCKTWWPVAIC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4yBensfnt" ; skos:prefLabel "butylbenzeensulfonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O3S" . csc:YGSDEFSMJLZEOE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:338 ; dbo:casNumber "69-72-7" , "7681-06-3" , "8052-31-1" ; dbo:inchi "InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)" ; dbo:iupacName "2-Hydroxybenzoic acid"@en ; dbo:pubchem 338 ; dbo:smiles "C1=CC=C(C(=C1)C(=O)O)O" ; dbp:inchikey "InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "salczr" ; skos:prefLabel "salicylzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6O3" . csc:SSZWWUDQMAHNAQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7290 ; dbo:casNumber "96-24-2" , "69420-22-0" , "52340-46-2" ; dbo:inchi "InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2" ; dbo:iupacName "3-Chloropropane-1,2-diol"@en ; dbo:pubchem 7290 ; dbo:smiles "C(C(CCl)O)O" ; dbp:inchikey "InChIKey=SSZWWUDQMAHNAQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MClhdne" ; skos:prefLabel "monochloorhydrine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7ClO2" . csc:ZAFNJMIOTHYJRJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7914 ; dbo:casNumber "108-20-3" ; dbo:inchi "InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3" ; dbo:iupacName "2-propan-2-yloxypropane"@en ; dbo:pubchem 7914 ; dbo:smiles "CC(C)OC(C)C" ; dbp:inchikey "InChIKey=ZAFNJMIOTHYJRJ-UHFFFAOYSA-N" ; skos:altLabel "di-isopropylether"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/008, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "DiC3yEtr" ; skos:prefLabel "diisopropylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O" . csc:BZHJMEDXRYGGRV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6338 ; dbo:casNumber "9002-86-2" , "75-01-4" ; dbo:inchi "InChI=1S/C2H3Cl/c1-2-3/h2H,1H2" ; dbo:iupacName "Chloroethene"@en ; dbo:pubchem 6338 ; dbo:smiles "C=CCl" ; dbp:inchikey "InChIKey=BZHJMEDXRYGGRV-UHFFFAOYSA-N" ; skos:altLabel "chlooretheen (vinylchloride)"@nl , "vinylchloride"@nl ; skos:exactMatch wise:CAS_75-01-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAR II Art. 5.7.7.1VLAREM II bijlage 4.4.2VLAREM bijlage 2.5.1 'monovinylchloride'VLAR III (D3) 'vinylchloride'"@nl ; skos:notation "ClC2e" ; skos:prefLabel "vinylchloride "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3Cl" ; cs:vmmParameterId "570"^^xsd:int . csc:BRPSAOUFIJSKOT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11844 ; dbo:casNumber "27134-27-6" , "608-27-5" ; dbo:inchi "InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2" ; dbo:iupacName "2,3-Dichloroaniline"@en ; dbo:pubchem 11844 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)N" ; dbp:inchikey "InChIKey=BRPSAOUFIJSKOT-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_608-27-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DClAn" ; skos:prefLabel "2,3-dichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5Cl2N" ; cs:vmmParameterId "43"^^xsd:int . csc:KGKGSIUWJCAFPX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15968 ; dbo:casNumber "1918-13-4" ; dbo:inchi "InChI=1S/C7H5Cl2NS/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)" ; dbo:iupacName "2,6-Dichlorobenzenecarbothioamide"@en ; dbo:pubchem 15968 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)C(=N)S)Cl" ; dbp:inchikey "InChIKey=KGKGSIUWJCAFPX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CltaAd" ; skos:prefLabel "chloorthiamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5Cl2NS" . csc:SRSXLGNVWSONIS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7371 ; dbo:casNumber "98-11-3" ; dbo:inchi "InChI=1S/C6H6O3S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H,7,8,9)" ; dbo:iupacName "BENZENESULFONIC ACID"@en ; dbo:pubchem 7371 ; dbo:smiles "C1=CC=C(C=C1)S(=O)(=O)O" ; dbp:inchikey "InChIKey=SRSXLGNVWSONIS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Bensfzr" ; skos:prefLabel "benzeensulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6O3S" . csc:HOPMUCXYRNOABF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:40481 ; dbo:casNumber "52663-74-8" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-4-1-5(9(16)7(14)2-4)6-3-8(15)11(18)12(19)10(6)17/h1-3H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,3,5-trichlorophenyl)benzene"@en ; dbo:pubchem 40481 ; dbo:smiles "C1=C(C=C(C(=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=HOPMUCXYRNOABF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB172" ; skos:prefLabel "2,2',3,3',4,5,5'-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:KBPLFHHGFOOTCA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:957 ; dbo:casNumber "68603-15-6" , "67700-96-3" , "111-87-5" , "220713-26-8" ; dbo:inchi "InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3" ; dbo:iupacName "OCTAN-1-OL"@en ; dbo:pubchem 957 ; dbo:smiles "CCCCCCCCO" ; dbp:inchikey "InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C8ol" ; skos:prefLabel "1-octanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O" . csc:DNXXUUPUQXSUFH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:68191 ; dbo:casNumber "515-40-2" ; dbo:inchi "InChI=1S/C10H13Cl/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3" ; dbo:iupacName "(1-chloro-2-methylpropan-2-yl)benzene"@en ; dbo:pubchem 68191 ; dbo:smiles "CC(C)(CCl)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=DNXXUUPUQXSUFH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl11DC1yC2y" ; skos:prefLabel "2-chloor-1,1-dimethylethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13Cl" . csc:RZJRJXONCZWCBN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11635 ; dbo:casNumber "593-45-3" ; dbo:inchi "InChI=1S/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3" ; dbo:iupacName "Octadecane"@en ; dbo:pubchem 11635 ; dbo:smiles "CCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=RZJRJXONCZWCBN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C18a" ; skos:prefLabel "octadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H38" . csc:VDFVNEFVBPFDSB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10450 ; dbo:casNumber "505-22-6" ; dbo:inchi "InChI=1S/C4H8O2/c1-2-5-4-6-3-1/h1-4H2" ; dbo:iupacName "1,3-DIOXANE"@en ; dbo:pubchem 10450 ; dbo:smiles "C1COCOC1" ; dbp:inchikey "InChIKey=VDFVNEFVBPFDSB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DOxan" ; skos:prefLabel "1,3-dioxaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O2" . csc:HZEBHPIOVYHPMT-OUBTZVSYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6328544 ; dbo:casNumber "13981-52-7" ; dbo:inchi "InChI=1S/Po/i1+1" ; dbo:pubchem 6328544 ; dbo:smiles "[Po]" ; dbp:inchikey "InChIKey=HZEBHPIOVYHPMT-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Po210" ; skos:prefLabel "polonium 210"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Po" . csc:DSBIJCMXAIKKKI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7444 ; dbo:casNumber "99-55-8" ; dbo:inchi "InChI=1S/C7H8N2O2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,8H2,1H3" ; dbo:iupacName "2-Methyl-5-nitroaniline"@en ; dbo:pubchem 7444 ; dbo:smiles "CC1=C(C=C(C=C1)[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=DSBIJCMXAIKKKI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5NO2otlidne" ; skos:prefLabel "5-nitro-ortho-toluidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8N2O2" . csc:SSIZLKDLDKIHEV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11847 ; dbo:casNumber "608-33-3" ; dbo:inchi "InChI=1S/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H" ; dbo:iupacName "2,6-Dibromophenol"@en ; dbo:pubchem 11847 ; dbo:smiles "C1=CC(=C(C(=C1)Br)O)Br" ; dbp:inchikey "InChIKey=SSIZLKDLDKIHEV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DBrFol" ; skos:prefLabel "2,6-dibroomfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Br2O" . csc:MVWHGTYKUMDIHL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:37034 ; dbo:casNumber "35065-27-1" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H" ; dbo:iupacName "1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene"@en ; dbo:pubchem 37034 ; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl" ; dbp:inchikey "InChIKey=MVWHGTYKUMDIHL-UHFFFAOYSA-N" ; skos:altLabel "2,2',4,4',5,5'-hexachloorbifenyl"@nl , "pcb 153"@nl , "2,2',4,4',5,5'-hexachloorbifenyl (pcb153)"@nl , "pcb-153"@nl ; skos:exactMatch wise:CAS_35065-27-1 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002"@nl ; skos:notation "PCB153" ; skos:prefLabel "PCB-153"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" ; cs:vmmParameterId "1415"^^xsd:int , "438"^^xsd:int . csc:LMNZTLDVJIUSHT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12901 ; dbo:casNumber "732-11-6" , "5104-30-3" ; dbo:inchi "InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3" ; dbo:iupacName "2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione"@en ; dbo:pubchem 12901 ; dbo:smiles "COP(=S)(OC)SCN1C(=O)C2=CC=CC=C2C1=O" ; dbp:inchikey "InChIKey=LMNZTLDVJIUSHT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fosmt" ; skos:prefLabel "fosmet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12NO4PS2" . csc:DVBJBNKEBPCGSY-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8816 ; dbo:casNumber "140-72-7" ; dbo:inchi "InChI=1S/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1" ; dbo:iupacName "1-hexadecylpyridin-1-ium bromide"@en ; dbo:pubchem 8816 ; dbo:smiles "CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]" ; dbp:inchikey "InChIKey=DVBJBNKEBPCGSY-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "hexadecylpyridinium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H38BrN" . csc:CIFWZNRJIBNXRE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:86296 ; dbo:casNumber "110235-47-7" ; dbo:inchi "InChI=1S/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10H,1-2H3,(H,15,16,17)" ; dbo:iupacName "4-methyl-N-phenyl-6-prop-1-ynylpyrimidin-2-amine"@en ; dbo:pubchem 86296 ; dbo:smiles "CC#CC1=NC(=NC(=C1)C)NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=CIFWZNRJIBNXRE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mepnprm" ; skos:prefLabel "mepanipyrim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H13N3" . csc:DENRZWYUOJLTMF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6163 ; dbo:casNumber "64-67-5" , "182115-04-4" , "98503-29-8" ; dbo:inchi "InChI=1S/C4H10O4S/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3" ; dbo:iupacName "Diethyl sulfate"@en ; dbo:pubchem 6163 ; dbo:smiles "CCOS(=O)(=O)OCC" ; dbp:inchikey "InChIKey=DENRZWYUOJLTMF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2ySO4" ; skos:prefLabel "diethylsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O4S" . csc:FTOVXSOBNPWTSH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9153 ; dbo:casNumber "205-99-2" ; dbo:inchi "InChI=1S/C20H12/c1-2-7-14-13(6-1)12-19-16-9-4-3-8-15(16)18-11-5-10-17(14)20(18)19/h1-12H" ; dbo:pubchem 9153 ; dbo:smiles "C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1" ; dbp:inchikey "InChIKey=FTOVXSOBNPWTSH-UHFFFAOYSA-N" ; skos:altLabel "benzo(b)fluorantheen (b)"@nl , "benzo(b)fluorantheen"@nl ; skos:exactMatch wise:CAS_205-99-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001VLAR II (D2)"@nl ; skos:notation "BbF" ; skos:prefLabel "benzo(b)fluoran-teen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H12" ; cs:vmmParameterId "422"^^xsd:int , "1424"^^xsd:int . csc:FOANIXZHAMJWOI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:28936 ; dbo:casNumber "18181-80-1" , "39394-17-7" ; dbo:inchi "InChI=1S/C17H16Br2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3" ; dbo:iupacName "propan-2-yl 2,2-bis(4-bromophenyl)-2-hydroxyacetate"@en ; dbo:pubchem 28936 ; dbo:smiles "CC(C)OC(=O)C(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)O" ; dbp:inchikey "InChIKey=FOANIXZHAMJWOI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Brpplt" ; skos:prefLabel "broompropylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H16Br2O3" . csc:IANUJLZYFUDJIH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:86429 ; dbo:casNumber "142459-58-3" ; dbo:inchi "InChI=1S/C14H13F4N3O2S/c1-8(2)21(10-5-3-9(15)4-6-10)11(22)7-23-13-20-19-12(24-13)14(16,17)18/h3-6,8H,7H2,1-2H3" ; dbo:iupacName "N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide"@en ; dbo:pubchem 86429 ; dbo:smiles "CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NN=C(S2)C(F)(F)F" ; dbp:inchikey "InChIKey=IANUJLZYFUDJIH-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_142459-58-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "flufnct" ; skos:prefLabel "flufenacet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H13F4N3O2S" ; cs:vmmParameterId "976"^^xsd:int . csc:AHANXAKGNAKFSK-IUQGRGSQSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5282827 ; dbo:casNumber "2091-27-2" ; dbo:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3+,7-6+,10-9+" ; dbo:iupacName "['(11E,14E,17E)-icosa-11,14,17-trienoic acid', 'icosa-11,14,17-trienoic acid']"@en ; dbo:pubchem 5282827 ; dbo:smiles "CCC=CCC=CCC=CCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=AHANXAKGNAKFSK-IUQGRGSQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "c111417C20aT" ; skos:prefLabel "cis-11,14,17-eicosatrieenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H34O2" . csc:XRJLAOUDSILTFT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91665 ; dbo:casNumber "57369-32-1" , "84930-99-4" ; dbo:inchi "InChI=1S/C11H11NO/c13-10-5-4-8-2-1-3-9-6-7-12(10)11(8)9/h1-3H,4-7H2" ; dbo:pubchem 91665 ; dbo:smiles "C1CC(=O)N2CCC3=CC=CC1=C32" ; dbp:inchikey "InChIKey=XRJLAOUDSILTFT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrqln" ; skos:prefLabel "pyroquilon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H11NO" . csc:NLXLAEXVIDQMFP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:25517 ; dbo:casNumber "50295-88-0" , "128532-42-3" , "54450-56-5" , "55871-05-1" , "154383-48-9" , "89485-85-8" , "15630-61-2" , "12125-02-9" , "127634-24-6" , "20548-08-7" , "89485-84-7" , "75944-36-4" ; dbo:inchi "InChI=1S/ClH.H3N/h1H;1H3" ; dbo:iupacName "azanium chloride"@en ; dbo:pubchem 25517 ; dbo:smiles "[NH4+].[Cl-]" ; dbp:inchikey "InChIKey=NLXLAEXVIDQMFP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NH4Cl" ; skos:prefLabel "ammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClH4N" . csc:GRYLNZFGIOXLOG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:944 ; dbo:casNumber "68412-17-9" , "7697-37-2" , "218625-70-8" , "78989-43-2" , "12507-77-6" ; dbo:inchi "InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)" ; dbo:iupacName "Nitric acid"@en ; dbo:pubchem 944 ; dbo:smiles "[N+](=O)(O)[O-]" ; dbp:inchikey "InChIKey=GRYLNZFGIOXLOG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HNO3" ; skos:prefLabel "salpeterzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "HNO3" . csc:DWRKFAJEBUWTQM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91673 ; dbo:casNumber "60207-93-4" , "71245-23-3" ; dbo:inchi "InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3" ; dbo:iupacName "1-[[2-(2,4-dichlorophenyl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole"@en ; dbo:pubchem 91673 ; dbo:smiles "CCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl" ; dbp:inchikey "InChIKey=DWRKFAJEBUWTQM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etcnzl" ; skos:prefLabel "etaconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15Cl2N3O2" . csc:XCSNRORTQRKCHB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6740 ; dbo:casNumber "83-42-1" ; dbo:inchi "InChI=1S/C7H6ClNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3" ; dbo:iupacName "1-Chloro-2-methyl-3-nitrobenzene"@en ; dbo:pubchem 6740 ; dbo:smiles "CC1=C(C=CC=C1Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=XCSNRORTQRKCHB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_83-42-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl6NO2Tol" ; skos:prefLabel "2-chloor-6-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6ClNO2" ; cs:vmmParameterId "771"^^xsd:int . csc:RWCCWEUUXYIKHB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3102 ; dbo:casNumber "119-61-9" ; dbo:inchi "InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H" ; dbo:iupacName "di(phenyl)methanone"@en ; dbo:pubchem 3102 ; dbo:smiles "C1=CC=C(C=C1)C(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=RWCCWEUUXYIKHB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzfnn" ; skos:prefLabel "benzofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H10O" . csc:FSGNOVKGEXRRHD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:89040 ; dbo:casNumber "21757-82-4" ; dbo:inchi "InChI=1S/C10H7Cl5O2/c1-5(16)17-9(10(13,14)15)6-2-3-7(11)8(12)4-6/h2-4,9H,1H3" ; dbo:iupacName "[2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl] acetate"@en ; dbo:pubchem 89040 ; dbo:smiles "CC(=O)OC(C1=CC(=C(C=C1)Cl)Cl)C(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=FSGNOVKGEXRRHD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "plifnt" ; skos:prefLabel "plifenaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H7Cl5O2" . csc:XMTQQYYKAHVGBJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3120 ; dbo:casNumber "330-54-1" , "56449-18-4" , "127641-75-2" , "150825-44-8" , "201749-62-4" , "102962-29-8" ; dbo:inchi "InChI=1S/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)" ; dbo:iupacName "3-(3,4-Dichlorophenyl)-1,1-dimethylurea"@en ; dbo:pubchem 3120 ; dbo:smiles "CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=XMTQQYYKAHVGBJ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_330-54-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Durn" ; skos:prefLabel "diuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10Cl2N2O" ; cs:vmmParameterId "273"^^xsd:int . csc:PPKPKFIWDXDAGC-IHWYPQMZSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5463459 ; dbo:casNumber "563-54-2" ; dbo:inchi "InChI=1S/C3H4Cl2/c1-3(5)2-4/h2H,1H3/b3-2-" ; dbo:iupacName "(Z)-1,2-dichloroprop-1-ene"@en ; dbo:pubchem 5463459 ; dbo:smiles "CC(=CCl)Cl" ; dbp:inchikey "InChIKey=PPKPKFIWDXDAGC-IHWYPQMZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DClC3e" ; skos:prefLabel "1,2-dichloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4Cl2" . csc:LLEMOWNGBBNAJR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7017 ; dbo:casNumber "39387-78-5" , "192076-92-9" , "90-43-7" , "61788-42-9" ; dbo:inchi "InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H" ; dbo:iupacName "2-Phenylphenol"@en ; dbo:pubchem 7017 ; dbo:smiles "C1=CC=C(C=C1)C2=CC=CC=C2O" ; dbp:inchikey "InChIKey=LLEMOWNGBBNAJR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2FyFol" ; skos:prefLabel "2-fenylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10O" . csc:BAVYZALUXZFZLV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6329 ; dbo:casNumber "42939-70-8" , "85404-17-7" , "119775-09-6" , "74-89-5" ; dbo:inchi "InChI=1S/CH5N/c1-2/h2H2,1H3" ; dbo:iupacName "Methanamine"@en ; dbo:pubchem 6329 ; dbo:smiles "CN" ; dbp:inchikey "InChIKey=BAVYZALUXZFZLV-UHFFFAOYSA-N" ; skos:altLabel "methylamine "@nl , "methylamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "MC1yAe" ; skos:prefLabel "monomethylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH5N" . csc:TUBQDCKAWGHZPF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:30692 ; dbo:casNumber "21564-17-0" , "56532-60-6" , "6441-45-8" , "56996-45-3" , "64441-45-8" ; dbo:inchi "InChI=1S/C9H6N2S3/c10-5-12-6-13-9-11-7-3-1-2-4-8(7)14-9/h1-4H,6H2" ; dbo:iupacName "2-(thiocyanatomethylsulfanyl)-1,3-benzothiazole"@en ; dbo:pubchem 30692 ; dbo:smiles "C1=CC=C2C(=C1)N=C(S2)SCSC#N" ; dbp:inchikey "InChIKey=TUBQDCKAWGHZPF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TCMTB" ; skos:prefLabel "2-(thiocyanomethylthio)benzothiazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6N2S3" . csc:UCRQJBCLZKHOGX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:98257 ; dbo:casNumber "13432-25-2" ; dbo:inchi "InChI=1S/C8H18O/c1-5-7(4)8(9)6(2)3/h6-9H,5H2,1-4H3" ; dbo:iupacName "2,4-Dimethylhexan-3-ol"@en ; dbo:pubchem 98257 ; dbo:smiles "CCC(C)C(C(C)C)O" ; dbp:inchikey "InChIKey=UCRQJBCLZKHOGX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC1y3C6ol" ; skos:prefLabel "2,4-dimethyl-3-hexanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O" . csc:KZCBXHSWMMIEQU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:16493 ; dbo:casNumber "2136-79-0" ; dbo:inchi "InChI=1S/C8H2Cl4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)" ; dbo:iupacName "2,3,5,6-Tetrachloroterephthalic acid"@en ; dbo:pubchem 16493 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)C(=O)O)Cl)Cl)C(=O)O" ; dbp:inchikey "InChIKey=KZCBXHSWMMIEQU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cltl" ; skos:prefLabel "chloorthal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H2Cl4O4" . csc:CIOAGBVUUVVLOB-NJFSPNSNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5486204 ; dbo:casNumber "10098-97-2" ; dbo:inchi "InChI=1S/Sr/i1+2" ; dbo:pubchem 5486204 ; dbo:smiles "[Sr]" ; dbp:inchikey "InChIKey=CIOAGBVUUVVLOB-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sr90" ; skos:prefLabel "strontium 90"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sr" . csc:DCAYPVUWAIABOU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11006 ; dbo:casNumber "544-76-3" ; dbo:inchi "InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3" ; dbo:iupacName "HEXADECANE"@en ; dbo:pubchem 11006 ; dbo:smiles "CCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=DCAYPVUWAIABOU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NC16a" ; skos:prefLabel "n-hexadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H34" . csc:NYOXRYYXRWJDKP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:440 ; dbo:casNumber "601-57-0" ; dbo:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25H,6-16H2,1-5H3" ; dbo:iupacName "10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 440 ; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C" ; dbp:inchikey "InChIKey=NYOXRYYXRWJDKP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chole4e3on" ; skos:prefLabel "cholest-4-en-3-one"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H44O" . csc:OQRMWUNUKVUHQO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8596 ; dbo:casNumber "132-75-2" ; dbo:inchi "InChI=1S/C12H9N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8H2" ; dbo:iupacName "2-naphthalen-1-ylacetonitrile"@en ; dbo:pubchem 8596 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2CC#N" ; dbp:inchikey "InChIKey=OQRMWUNUKVUHQO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Nafactntl" ; skos:prefLabel "1-naftaleenacetonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9N" . csc:NJKDOADNQSYQEV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3731 ; dbo:casNumber "78649-41-9" ; dbo:inchi "InChI=1S/C17H22I3N3O8/c1-23(9(29)6-26)15-13(19)10(16(30)21-2-7(27)4-24)12(18)11(14(15)20)17(31)22-3-8(28)5-25/h7-8,24-28H,2-6H2,1H3,(H,21,30)(H,22,31)" ; dbo:iupacName "N,N'-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide"@en ; dbo:pubchem 3731 ; dbo:smiles "CN(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO" ; dbp:inchikey "InChIKey=NJKDOADNQSYQEV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "jompl" ; skos:prefLabel "jomeprol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H22I3N3O8" . csc:PCFUWBOSXMKGIP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7581 ; dbo:casNumber "101-82-6" ; dbo:inchi "InChI=1S/C12H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-9H,10H2" ; dbo:iupacName "2-(Phenylmethyl)pyridine"@en ; dbo:pubchem 7581 ; dbo:smiles "C1=CC=C(C=C1)CC2=CC=CC=N2" ; dbp:inchikey "InChIKey=PCFUWBOSXMKGIP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2benzprdne" ; skos:prefLabel "2-benzylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11N" . csc:RHSUJRQZTQNSLL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:27975 ; dbo:casNumber "16655-82-6" ; dbo:inchi "InChI=1S/C12H15NO4/c1-12(2)10(14)7-5-4-6-8(9(7)17-12)16-11(15)13-3/h4-6,10,14H,1-3H3,(H,13,15)" ; dbo:iupacName "(3-hydroxy-2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate"@en ; dbo:pubchem 27975 ; dbo:smiles "CC1(C(C2=C(O1)C(=CC=C2)OC(=O)NC)O)C" ; dbp:inchikey "InChIKey=RHSUJRQZTQNSLL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3HOxcbfrn" ; skos:prefLabel "3-hydroxycarbofuran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15NO4" . csc:OGJPXUAPXNRGGI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4539 ; dbo:casNumber "70458-96-7" ; dbo:inchi "InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)" ; dbo:iupacName "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid"@en ; dbo:pubchem 4539 ; dbo:smiles "CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O" ; dbp:inchikey "InChIKey=OGJPXUAPXNRGGI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "norfxcne" ; skos:prefLabel "norfloxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H18FN3O3" . csc:FSGTULQLEVAYRS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:81149 ; dbo:casNumber "6641-64-1" ; dbo:inchi "InChI=1S/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2" ; dbo:iupacName "4,5-Dichloro-2-nitroaniline"@en ; dbo:pubchem 81149 ; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=FSGTULQLEVAYRS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "45DCl2NO2An" ; skos:prefLabel "4,5-dichloor-2-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2N2O2" . csc:PWKSKIMOESPYIA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:581 ; dbo:casNumber "616-91-1" ; dbo:inchi "InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)" ; dbo:iupacName "2-acetamido-3-sulfanylpropanoic acid"@en ; dbo:pubchem 581 ; dbo:smiles "CC(=O)NC(CS)C(=O)O" ; dbp:inchikey "InChIKey=PWKSKIMOESPYIA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "actctne" ; skos:prefLabel "acetylcysteine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H9NO3S" . csc:PAYRUJLWNCNPSJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6115 ; dbo:casNumber "53894-37-4" , "17843-02-6" , "146997-94-6" , "37342-16-8" , "62-53-3" ; dbo:inchi "InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2" ; dbo:iupacName "Aniline"@en ; dbo:pubchem 6115 ; dbo:smiles "C1=CC=C(C=C1)N" ; dbp:inchikey "InChIKey=PAYRUJLWNCNPSJ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_62-53-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "An" ; skos:prefLabel "aniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H7N" ; cs:vmmParameterId "849"^^xsd:int . csc:UXTIAFYTYOEQHV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:30113 ; dbo:casNumber "20325-40-0" , "111984-09-9" ; dbo:inchi "InChI=1S/C14H16N2O2.2ClH/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;;/h3-8H,15-16H2,1-2H3;2*1H" ; dbo:iupacName "4-(4-amino-3-methoxyphenyl)-2-methoxyaniline dihydrochloride"@en ; dbo:pubchem 30113 ; dbo:smiles "COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[NH3+])OC)[NH3+].[Cl-].[Cl-]" ; dbp:inchikey "InChIKey=UXTIAFYTYOEQHV-UHFFFAOYSA-N" ; skos:altLabel "3,3'-dimethoxybenzidinehydrochloride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "33DC1oxbzdnH" , "33DC1oxbzdnD" ; skos:prefLabel "3,3'-dimethoxybenzidine dihydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18Cl2N2O2" . csc:REZZEXDLIUJMMS-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7879 ; dbo:casNumber "59111-82-9" , "66359-86-2" , "134191-39-2" , "129119-79-5" , "107-64-2" , "12677-13-3" , "14357-21-2" , "76723-98-3" ; dbo:inchi "InChI=1S/C38H80N.ClH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-38H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "dimethyl-dioctadecylazanium chloride"@en ; dbo:pubchem 7879 ; dbo:smiles "CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Cl-]" ; dbp:inchikey "InChIKey=REZZEXDLIUJMMS-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DODAC" ; skos:prefLabel "dimethyldioctadecylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C38H80ClN" . csc:HGCIXCUEYOPUTN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8079 ; dbo:casNumber "110-83-8" , "33004-06-7" , "7493-04-1" , "15650-80-3" ; dbo:inchi "InChI=1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2" ; dbo:iupacName "Cyclohexene"@en ; dbo:pubchem 8079 ; dbo:smiles "C1CCC=CC1" ; dbp:inchikey "InChIKey=HGCIXCUEYOPUTN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycC6e" ; skos:prefLabel "cyclohexeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10" . csc:WQRCEBAZAUAUQC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3034351 ; dbo:casNumber "25059-80-7" ; dbo:inchi "InChI=1S/C11H10ClNO3S/c1-2-16-9(14)6-13-10-7(12)4-3-5-8(10)17-11(13)15/h3-5H,2,6H2,1H3" ; dbo:iupacName "ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate"@en ; dbo:pubchem 3034351 ; dbo:smiles "CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=O" ; dbp:inchikey "InChIKey=WQRCEBAZAUAUQC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzlnC2y" ; skos:prefLabel "benazolin-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H10ClNO3S" . csc:JCRIDWXIBSEOEG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11312 ; dbo:casNumber "573-56-8" ; dbo:inchi "InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H" ; dbo:iupacName "2,6-Dinitrophenol"@en ; dbo:pubchem 11312 ; dbo:smiles "C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=JCRIDWXIBSEOEG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DNO2Fol" ; skos:prefLabel "2,6-dinitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4N2O5" . csc:MXHTZQSKTCCMFG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:24321 ; dbo:casNumber "620-40-6" ; dbo:inchi "InChI=1S/C21H21N/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2" ; dbo:iupacName "1-phenyl-N,N-bis(phenylmethyl)methanamine"@en ; dbo:pubchem 24321 ; dbo:smiles "C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3" ; dbp:inchikey "InChIKey=MXHTZQSKTCCMFG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TbenzAe" ; skos:prefLabel "tribenzylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H21N" . csc:XFWOTCACTPMVSB-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:74764357 ; dbo:casNumber "144550-36-7" ; dbo:inchi "InChI=1S/C14H14IN5O6S.Na/c1-7-16-12(19-14(17-7)26-3)18-13(22)20-27(23,24)10-6-8(15)4-5-9(10)11(21)25-2;/h4-6H,1-3H3,(H2,16,17,18,19,20,22,23,24);/q;+1/p-1" ; dbo:iupacName "['sodium (Z)-(5-iodo-2-methoxycarbonylphenyl)sulfonylimino-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]methanolate', 'sodium (5-iodo-2-methoxycarbonylphenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide']"@en ; dbo:pubchem 74764357 ; dbo:smiles "CC1=NC(=NC(=N1)OC)NC(=O)N=S(=O)(C2=C(C=CC(=C2)I)C(=O)OC)[O-].[Na+]" ; dbp:inchikey "InChIKey=XFWOTCACTPMVSB-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "IsfrnC1yNa" ; skos:prefLabel "jodosulfuron-methyl-natrium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H13IN5NaO6S" . csc:JMYWPEQXUQGQNF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:87012 ; dbo:casNumber "17233-71-5" ; dbo:inchi "InChI=1S/CH2S6/c1-2-4-6-7-5-3-1/h1H2" ; dbo:iupacName "Hexathiepane"@en ; dbo:pubchem 87012 ; dbo:smiles "C1SSSSSS1" ; dbp:inchikey "InChIKey=JMYWPEQXUQGQNF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "123456Hxtpne" ; skos:prefLabel "1,2,3,4,5,6-hexathiepane"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH2S6" . csc:SWXVUIWOUIDPGS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:31256 ; dbo:casNumber "123-42-2" ; dbo:inchi "InChI=1S/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3" ; dbo:iupacName "4-Hydroxy-4-methylpentan-2-one"@en ; dbo:pubchem 31256 ; dbo:smiles "CC(=O)CC(C)(C)O" ; dbp:inchikey "InChIKey=SWXVUIWOUIDPGS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/007, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "4Hox4C1y2C5o" ; skos:prefLabel "4-hydroxy-4-methyl-2-pentanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:YXEOEPYIBGTLML-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17077 ; dbo:casNumber "2432-12-4" ; dbo:inchi "InChI=1S/C7H6Cl2O/c1-4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H3" ; dbo:iupacName "2,6-Dichloro-4-methylphenol"@en ; dbo:pubchem 17077 ; dbo:smiles "CC1=CC(=C(C(=C1)Cl)O)Cl" ; dbp:inchikey "InChIKey=YXEOEPYIBGTLML-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DCl4C1yFol" ; skos:prefLabel "2,6-dichloor-4-methylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Cl2O" . csc:XLNZEKHULJKQBA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:25670 ; dbo:casNumber "13071-79-9" ; dbo:inchi "InChI=1S/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3" ; dbo:iupacName "tert-butylsulfanylmethylsulfanyl-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 25670 ; dbo:smiles "CCOP(=S)(OCC)SCSC(C)(C)C" ; dbp:inchikey "InChIKey=XLNZEKHULJKQBA-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_13071-79-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "terbfs" ; skos:prefLabel "terbufos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H21O2PS3" ; cs:vmmParameterId "806"^^xsd:int . csc:VYNGFCUGSYEOOZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:19758 ; dbo:casNumber "3878-45-3" ; dbo:inchi "InChI=1S/C18H15PS/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H" ; dbo:iupacName "tri(phenyl)-sulfanylidenephosphorane"@en ; dbo:pubchem 19758 ; dbo:smiles "C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=VYNGFCUGSYEOOZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TFyffnS" ; skos:prefLabel "trifenylfosfinesulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H15PS" . csc:NUMQCACRALPSHD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12512 ; dbo:casNumber "637-92-3" ; dbo:inchi "InChI=1S/C6H14O/c1-5-7-6(2,3)4/h5H2,1-4H3" ; dbo:iupacName "2-Ethoxy-2-methylpropane"@en ; dbo:pubchem 12512 ; dbo:smiles "CCOC(C)(C)C" ; dbp:inchikey "InChIKey=NUMQCACRALPSHD-UHFFFAOYSA-N" ; skos:altLabel "ethyl-tert-butylether"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2ox2C1yC3a" ; skos:prefLabel "2-ethoxy-2-methylpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O" . csc:RVULBHWZFCBODE-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:44072 ; dbo:casNumber "94128-03-7" , "63748-59-4" , "62476-59-9" ; dbo:inchi "InChI=1S/C14H7ClF3NO5.Na/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21;/h1-6H,(H,20,21);/q;+1/p-1" ; dbo:iupacName "sodium 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate"@en ; dbo:pubchem 44072 ; dbo:smiles "C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=RVULBHWZFCBODE-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "acFfNazt" ; skos:prefLabel "acifluorfen-natriumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H6ClF3NNaO5" . csc:XLJMAIOERFSOGZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:540 ; dbo:casNumber "420-05-3" ; dbo:inchi "InChI=1S/CHNO/c2-1-3/h3H" ; dbo:iupacName "Cyanic acid"@en ; dbo:pubchem 540 ; dbo:smiles "C(#N)O" ; dbp:inchikey "InChIKey=XLJMAIOERFSOGZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Czr" ; skos:prefLabel "cyaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHNO" . csc:ZMHZSHHZIKJFIR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5484215 ; dbo:casNumber "15231-57-9" ; dbo:inchi "InChI=1S/C8H17.Sn/c1-3-5-7-8-6-4-2;/h1,3-8H2,2H3;" ; dbo:pubchem 5484215 ; dbo:smiles "CCCCCCCC[Sn]" ; dbp:inchikey "InChIKey=ZMHZSHHZIKJFIR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "monooctyltin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H17Sn" . csc:GWLKCPXYBLCEKC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:34702 ; dbo:casNumber "32768-54-0" ; dbo:inchi "InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3" ; dbo:iupacName "1,2-dichloro-3-methylbenzene"@en ; dbo:pubchem 34702 ; dbo:smiles "CC1=C(C(=CC=C1)Cl)Cl" ; dbp:inchikey "InChIKey=GWLKCPXYBLCEKC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DClTol" ; skos:prefLabel "2,3-dichloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Cl2" . csc:HCYGJXYCUXDCHD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:294709 ; dbo:casNumber "55282-17-2" ; dbo:inchi "InChI=1S/C26H54/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(5-2)6-3/h26H,4-25H2,1-3H3" ; dbo:iupacName "3-Ethyltetracosane"@en ; dbo:pubchem 294709 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCC(CC)CC" ; dbp:inchikey "InChIKey=HCYGJXYCUXDCHD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C2yC24a" ; skos:prefLabel "3-ethyltetracosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H54" . csc:RIWRBSMFKVOJMN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7531 ; dbo:casNumber "100-86-7" ; dbo:inchi "InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3" ; dbo:iupacName "2-Methyl-1-phenylpropan-2-ol"@en ; dbo:pubchem 7531 ; dbo:smiles "CC(C)(CC1=CC=CC=C1)O" ; dbp:inchikey "InChIKey=RIWRBSMFKVOJMN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y1Fy2C3ol" ; skos:prefLabel "2-methyl-1-fenyl-2-propanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O" . csc:DNWJJJOJBSVOEL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17183 ; dbo:casNumber "2471-83-2" ; dbo:inchi "InChI=1S/C11H10/c1-2-9-7-8-10-5-3-4-6-11(9)10/h2-9H,1H2" ; dbo:iupacName "1-ETHENYL-1H-INDENE"@en ; dbo:pubchem 17183 ; dbo:smiles "C=CC1C=CC2=CC=CC=C12" ; dbp:inchikey "InChIKey=DNWJJJOJBSVOEL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C2yididn" ; skos:prefLabel "1-ethylideenindeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H10" . csc:FZSVSABTBYGOQH-XFFZJAGNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5364932 ; dbo:casNumber "39196-18-4" ; dbo:inchi "InChI=1S/C9H18N2O2S/c1-9(2,3)7(6-14-5)11-13-8(12)10-4/h6H2,1-5H3,(H,10,12)/b11-7-" ; dbo:pubchem 5364932 ; dbo:smiles "CC(C)(C)C(=NOC(=O)NC)CSC" ; dbp:inchikey "InChIKey=FZSVSABTBYGOQH-XFFZJAGNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tofnx" ; skos:prefLabel "thiofanox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18N2O2S" . csc:JBCUKQQIWSWEOK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:77956 ; dbo:casNumber "4273-98-7" ; dbo:inchi "InChI=1S/C12H11NO2S/c13-11-8-4-5-9-12(11)16(14,15)10-6-2-1-3-7-10/h1-9H,13H2" ; dbo:iupacName "2-phenylsulfonylaniline"@en ; dbo:pubchem 77956 ; dbo:smiles "C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N" ; dbp:inchikey "InChIKey=JBCUKQQIWSWEOK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2FysfnAn" ; skos:prefLabel "2-(fenylsulfonyl)aniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11NO2S" . csc:SPANOECCGNXGNR-UITAMQMPSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5284376 ; dbo:casNumber "17708-57-5" , "2303-16-4" ; dbo:inchi "InChI=1S/C10H17Cl2NOS/c1-7(2)13(8(3)4)10(14)15-6-9(12)5-11/h5,7-8H,6H2,1-4H3/b9-5-" ; dbo:iupacName "['S-[(Z)-2,3-dichloroprop-2-enyl] (di(propan-2-yl)amino)methanethioate', 'S-(2,3-dichloroprop-2-enyl) (di(propan-2-yl)amino)methanethioate']"@en ; dbo:pubchem 5284376 ; dbo:smiles "CC(C)N(C(C)C)C(=O)SCC(=CCl)Cl" ; dbp:inchikey "InChIKey=SPANOECCGNXGNR-UITAMQMPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dalt" ; skos:prefLabel "diallaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H17Cl2NOS" . csc:BZFBDUQOBQHBSZ-BJRTZXQSSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14729 ; dbo:casNumber "1249-84-9" ; dbo:inchi "InChI=1S/C25H44N2O.2ClH/c1-24-13-11-19(28)17-18(24)7-8-20-21-9-10-23(25(21,2)14-12-22(20)24)27(5)16-6-15-26(3)4;;/h7,19-23,28H,6,8-17H2,1-5H3;2*1H/t19-,20?,21-,22-,23-,24?,25?;;/m0../s1" ; dbo:iupacName "(3S,9S,14S,17S)-17-(3-dimethylaminopropyl-methylamino)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol dihydrochloride"@en ; dbo:pubchem 14729 ; dbo:smiles "CC12CCC3C(C1CCC2N(C)CCCN(C)C)CC=C4C3(CCC(C4)O)C.Cl.Cl" ; dbp:inchikey "InChIKey=BZFBDUQOBQHBSZ-BJRTZXQSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DazclsrDHCl" ; skos:prefLabel "diazacholesterol-dihydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H46Cl2N2O" . csc:KDLRVYVGXIQJDK-NOWPCOIGSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:29029 ; dbo:casNumber "24620-78-8" , "16669-21-9" , "18323-44-9" , "13441-63-9" , "24696-19-3" ; dbo:inchi "InChI=1S/C18H33ClN2O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9?,10-,11+,12?,13+,14-,15-,16-,18-/m1/s1" ; dbo:iupacName "(2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide"@en ; dbo:pubchem 29029 ; dbo:smiles "CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl" ; dbp:inchikey "InChIKey=KDLRVYVGXIQJDK-NOWPCOIGSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clindmcne" ; skos:prefLabel "clindamycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H33ClN2O5S" . csc:MHKBMNACOMRIAW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6191 ; dbo:casNumber "66-56-8" ; dbo:inchi "InChI=1S/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H" ; dbo:iupacName "2,3-DINITROPHENOL"@en ; dbo:pubchem 6191 ; dbo:smiles "C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=MHKBMNACOMRIAW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DNO2Fol" ; skos:prefLabel "2,3-dinitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4N2O5" . csc:GWYFCOCPABKNJV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10430 ; dbo:casNumber "503-74-2" , "92634-50-9" , "35915-22-1" ; dbo:inchi "InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)" ; dbo:iupacName "3-Methylbutanoic acid"@en ; dbo:pubchem 10430 ; dbo:smiles "CC(C)CC(=O)O" ; dbp:inchikey "InChIKey=GWYFCOCPABKNJV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ivlrazr" ; skos:prefLabel "iso-valeriaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O2" . csc:GJRQTCIYDGXPES-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8038 ; dbo:casNumber "110-19-0" ; dbo:inchi "InChI=1S/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H3" ; dbo:iupacName "2-Methylpropyl acetate"@en ; dbo:pubchem 8038 ; dbo:smiles "CC(C)COC(=O)C" ; dbp:inchikey "InChIKey=GJRQTCIYDGXPES-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/004, LUC/IV/012"@nl ; skos:notation "iC4yactt" ; skos:prefLabel "iso-butylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:MQXQVCLAUDMCEF-CWLIKTDRSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:62883 ; dbo:casNumber "26787-78-0" , "61336-70-7" ; dbo:inchi "InChI=1S/C16H19N3O5S.3H2O/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;;;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);3*1H2/t9-,10-,11+,14-;;;/m1.../s1" ; dbo:iupacName "(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate"@en ; dbo:pubchem 62883 ; dbo:smiles "CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C.O.O.O" ; dbp:inchikey "InChIKey=MQXQVCLAUDMCEF-CWLIKTDRSA-N" ; skos:exactMatch wise:CAS_26787-78-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "amxclne" ; skos:prefLabel "amoxicilline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H25N3O8S" ; cs:vmmParameterId "1855"^^xsd:int . csc:QUKOJKFJIHSBKV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:92723 ; dbo:casNumber "7154-79-2" ; dbo:inchi "InChI=1S/C9H20/c1-7-9(5,6)8(2,3)4/h7H2,1-6H3" ; dbo:iupacName "2,2,3,3-Tetramethylpentane"@en ; dbo:pubchem 92723 ; dbo:smiles "CCC(C)(C)C(C)(C)C" ; dbp:inchikey "InChIKey=QUKOJKFJIHSBKV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2233T4C1yC5a" ; skos:prefLabel "2,2,3,3-tetramethylpentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20" . csc:PFURGBBHAOXLIO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13601 ; dbo:casNumber "1792-81-0" , "54383-22-1" , "931-17-9" ; dbo:inchi "InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2" ; dbo:iupacName "Cyclohexane-1,2-diol"@en ; dbo:pubchem 13601 ; dbo:smiles "C1CCC(C(C1)O)O" ; dbp:inchikey "InChIKey=PFURGBBHAOXLIO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12ccC6aDol" ; skos:prefLabel "1,2-cyclohexaandiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:TXCDCPKCNAJMEE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:568 ; dbo:casNumber "132-64-9" , "214827-48-2" ; dbo:inchi "InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H" ; dbo:iupacName "dibenzofuran"@en ; dbo:pubchem 568 ; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC=C3O2" ; dbp:inchikey "InChIKey=TXCDCPKCNAJMEE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dbzfrn" ; skos:prefLabel "dibenzofuran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8O" . csc:HAORKNGNJCEJBX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:86367 ; dbo:casNumber "121552-61-2" ; dbo:inchi "InChI=1S/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,16,17)" ; dbo:iupacName "4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine"@en ; dbo:pubchem 86367 ; dbo:smiles "CC1=CC(=NC(=N1)NC2=CC=CC=C2)C3CC3" ; dbp:inchikey "InChIKey=HAORKNGNJCEJBX-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_121552-61-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "cypdnl" ; skos:prefLabel "cyprodinil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15N3" ; cs:vmmParameterId "1017"^^xsd:int . csc:VYPSYNLAJGMNEJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:24261 ; dbo:casNumber "15468-32-3" , "70594-95-5" , "17679-64-0" , "105269-70-3" , "14464-46-1" , "1317-94-8" , "12425-26-2" , "122304-49-8" , "1317-79-9" , "15723-40-7" , "14808-60-7" , "112945-52-5" , "67256-35-3" , "92283-58-4" , "99439-28-8" , "98253-25-9" , "1317-48-2" , "7631-86-9" , "122304-48-7" , "87347-84-0" , "50926-93-7" , "12414-70-9" ; dbo:inchi "InChI=1S/O2Si/c1-3-2" ; dbo:iupacName "Dioxosilane"@en ; dbo:pubchem 24261 ; dbo:smiles "O=[Si]=O" ; dbp:inchikey "InChIKey=VYPSYNLAJGMNEJ-UHFFFAOYSA-N" ; skos:altLabel "silicaat, opgelost"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "SiO2" ; skos:prefLabel "siliciumdioxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O2Si" . csc:BAZVSMNPJJMILC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:41368 ; dbo:casNumber "55219-65-3" ; dbo:inchi "InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3" ; dbo:iupacName "1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol"@en ; dbo:pubchem 41368 ; dbo:smiles "CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O" ; dbp:inchikey "InChIKey=BAZVSMNPJJMILC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tadmnl" ; skos:prefLabel "triadimenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18ClN3O2" . csc:CBFCDTFDPHXCNY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8222 ; dbo:casNumber "112-95-8" ; dbo:inchi "InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3" ; dbo:iupacName "Icosane"@en ; dbo:pubchem 8222 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=CBFCDTFDPHXCNY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C20a" ; skos:prefLabel "eicosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H42" . csc:PSPNTGGVAYLSJO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:20511 ; dbo:casNumber "4443-55-4" ; dbo:inchi "InChI=1S/C26H52/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-26-24-21-19-22-25-26/h26H,2-25H2,1H3" ; dbo:iupacName "icosylcyclohexane"@en ; dbo:pubchem 20511 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCC1CCCCC1" ; dbp:inchikey "InChIKey=PSPNTGGVAYLSJO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C20yccC6a" ; skos:prefLabel "eicosylcyclohexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H52" . csc:SSBRSHIQIANGKS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:159909 ; dbo:casNumber "21351-39-3" ; dbo:inchi "InChI=1S/CH4N2O.H2O4S/c2-1(3)4;1-5(2,3)4/h(H4,2,3,4);(H2,1,2,3,4)" ; dbo:iupacName "sulfuric acid; urea"@en ; dbo:pubchem 159909 ; dbo:smiles "C(=O)(N)N.OS(=O)(=O)O" ; dbp:inchikey "InChIKey=SSBRSHIQIANGKS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MCDS" ; skos:prefLabel "monocarbamidedihydrogensulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH6N2O5S" . csc:PFEFOYRSMXVNEL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12902 ; dbo:casNumber "50356-20-2" , "19879-87-9" , "53320-88-0" , "1333-60-4" , "732-26-3" , "11100-56-4" ; dbo:inchi "InChI=1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3" ; dbo:iupacName "2,4,6-tritert-butylphenol"@en ; dbo:pubchem 12902 ; dbo:smiles "CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C" ; dbp:inchikey "InChIKey=PFEFOYRSMXVNEL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "246TttC4yFol" ; skos:prefLabel "2,4,6-tri-tert-butylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30O" . csc:RJTJVVYSTUQWNI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13652 ; dbo:casNumber "939-27-5" ; dbo:inchi "InChI=1S/C12H12/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-9H,2H2,1H3" ; dbo:iupacName "2-Ethylnaphthalene"@en ; dbo:pubchem 13652 ; dbo:smiles "CCC1=CC2=CC=CC=C2C=C1" ; dbp:inchikey "InChIKey=RJTJVVYSTUQWNI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yNaf" ; skos:prefLabel "2-ethylnaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12" . csc:FINOAUDUYKVGDS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:62334 ; dbo:casNumber "88-41-5" ; dbo:inchi "InChI=1S/C12H22O2/c1-9(13)14-11-8-6-5-7-10(11)12(2,3)4/h10-11H,5-8H2,1-4H3" ; dbo:iupacName "(2-tert-butylcyclohexyl) acetate"@en ; dbo:pubchem 62334 ; dbo:smiles "CC(=O)OC1CCCCC1C(C)(C)C" ; dbp:inchikey "InChIKey=FINOAUDUYKVGDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "verdx" ; skos:prefLabel "verdox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H22O2" . csc:VJJPUSNTGOMMGY-MRVIYFEKSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36462 ; dbo:casNumber "136598-18-0" , "201594-04-9" , "51854-34-3" , "33419-42-0" , "76576-58-4" , "35317-32-9" , "121471-01-0" ; dbo:inchi "InChI=1S/C29H32O13/c1-11-36-9-20-27(40-11)24(31)25(32)29(41-20)42-26-14-7-17-16(38-10-39-17)6-13(14)21(22-15(26)8-37-28(22)33)12-4-18(34-2)23(30)19(5-12)35-3/h4-7,11,15,20-22,24-27,29-32H,8-10H2,1-3H3/t11-,15+,20-,21-,22+,24-,25-,26-,27-,29+/m1/s1" ; dbo:pubchem 36462 ; dbo:smiles "CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O" ; dbp:inchikey "InChIKey=VJJPUSNTGOMMGY-MRVIYFEKSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etpsde" ; skos:prefLabel "etoposide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C29H32O13" . csc:CIEXPHRYOLIQQD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:42504 ; dbo:casNumber "57646-30-7" , "66063-54-5" ; dbo:inchi "InChI=1S/C17H19NO4/c1-11-7-5-8-12(2)15(11)18(13(3)17(20)21-4)16(19)14-9-6-10-22-14/h5-10,13H,1-4H3" ; dbo:iupacName "methyl 2-[(2,6-dimethylphenyl)-(furan-2-carbonyl)amino]propanoate"@en ; dbo:pubchem 42504 ; dbo:smiles "CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)C2=CC=CO2" ; dbp:inchikey "InChIKey=CIEXPHRYOLIQQD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "furlxl" ; skos:prefLabel "furalaxyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H19NO4" . csc:NVKAWKQGWWIWPM-ABEVXSGRSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10635 ; dbo:casNumber "521-18-6" , "12040-51-6" , "28801-96-9" ; dbo:inchi "InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1" ; dbo:iupacName "(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 10635 ; dbo:smiles "CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)C" ; dbp:inchikey "InChIKey=NVKAWKQGWWIWPM-ABEVXSGRSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DHT" ; skos:prefLabel "dihydrotestosterone"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H30O2" . csc:GWXLDORMOJMVQZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23974 ; dbo:casNumber "7440-45-1" , "196959-41-8" , "110123-49-4" ; dbo:inchi "InChI=1S/Ce" ; dbo:iupacName "CERIUM"@en ; dbo:pubchem 23974 ; dbo:smiles "[Ce]" ; dbp:inchikey "InChIKey=GWXLDORMOJMVQZ-UHFFFAOYSA-N" ; skos:altLabel "cerium, totaal"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ce" ; skos:prefLabel "cerium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ce" . csc:YBNLWIZAWPBUKQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62478 ; dbo:casNumber "3064-70-8" ; dbo:inchi "InChI=1S/C2Cl6O2S/c3-1(4,5)11(9,10)2(6,7)8" ; dbo:iupacName "trichloro-(trichloromethylsulfonyl)methane"@en ; dbo:pubchem 62478 ; dbo:smiles "C(S(=O)(=O)C(Cl)(Cl)Cl)(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=YBNLWIZAWPBUKQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bisTClC1ysfn" ; skos:prefLabel "bis(trichloormethyl)sulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2Cl6O2S" . csc:CWJSHJJYOPWUGX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2728 ; dbo:casNumber "11097-02-2" , "101-21-3" ; dbo:inchi "InChI=1S/C10H12ClNO2/c1-7(2)14-10(13)12-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,12,13)" ; dbo:iupacName "propan-2-yl N-(3-chlorophenyl)carbamate"@en ; dbo:pubchem 2728 ; dbo:smiles "CC(C)OC(=O)NC1=CC(=CC=C1)Cl" ; dbp:inchikey "InChIKey=CWJSHJJYOPWUGX-UHFFFAOYSA-N" ; skos:altLabel "chlorpropham"@nl ; skos:exactMatch wise:CAS_101-21-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clpfm" ; skos:prefLabel "chloorprofam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12ClNO2" ; cs:vmmParameterId "483"^^xsd:int . csc:XWSLYQXUTWUIKM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9038 ; dbo:casNumber "152-18-1" ; dbo:inchi "InChI=1S/C3H9O3PS/c1-4-7(8,5-2)6-3/h1-3H3" ; dbo:iupacName "trimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 9038 ; dbo:smiles "COP(=S)(OC)OC" ; dbp:inchikey "InChIKey=XWSLYQXUTWUIKM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC1ytoPO4" ; skos:prefLabel "trimethylthiofosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H9O3PS" . csc:GTRSAMFYSUBAGN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:22522 ; dbo:casNumber "6145-73-9" , "101551-02-4" ; dbo:inchi "InChI=1S/C9H18Cl3O4P/c1-7(10)4-14-17(13,15-5-8(2)11)16-6-9(3)12/h7-9H,4-6H2,1-3H3" ; dbo:iupacName "Tris(2-chloropropyl) phosphate"@en ; dbo:pubchem 22522 ; dbo:smiles "CC(COP(=O)(OCC(C)Cl)OCC(C)Cl)Cl" ; dbp:inchikey "InChIKey=GTRSAMFYSUBAGN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C3ol2ClPO4" ; skos:prefLabel "1-propanol-2-chloorfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18Cl3O4P" . csc:IDGBOLGHJQQORA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:62318 ; dbo:casNumber "136013-79-1" ; dbo:inchi "InChI=1S/C3HCl2F5/c4-2(7,8)1(6)3(5,9)10/h1H" ; dbo:iupacName "1,3-DICHLORO-1,1,2,3,3-PENTAFLUOROPROPANE"@en ; dbo:pubchem 62318 ; dbo:smiles "C(C(F)(F)Cl)(C(F)(F)Cl)F" ; dbp:inchikey "InChIKey=IDGBOLGHJQQORA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK225ea" ; skos:prefLabel "1,3-dichloor-1,1,2,3,3-pentafluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3HCl2F5" . csc:FRIJWEQBTIZQMD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9150 ; dbo:casNumber "205-12-9" , "61089-87-0" , "30777-20-9" ; dbo:inchi "InChI=1S/C17H12/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-10H,11H2" ; dbo:iupacName "7H-Benzo[c]fluorene"@en ; dbo:pubchem 9150 ; dbo:smiles "C1C2=C(C3=CC=CC=C31)C4=CC=CC=C4C=C2" ; dbp:inchikey "InChIKey=FRIJWEQBTIZQMD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BcFle" ; skos:prefLabel "benzo(c)fluoreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H12" . csc:AFZZYIJIWUTJFO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8864 ; dbo:casNumber "141-93-5" , "68584-01-0" ; dbo:inchi "InChI=1S/C10H14/c1-3-9-6-5-7-10(4-2)8-9/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "1,3-Diethylbenzene"@en ; dbo:pubchem 8864 ; dbo:smiles "CCC1=CC(=CC=C1)CC" ; dbp:inchikey "InChIKey=AFZZYIJIWUTJFO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DC2yBen" ; skos:prefLabel "1,3-diethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:YXTRCOAFNXQTKL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11839 ; dbo:casNumber "607-99-8" ; dbo:inchi "InChI=1S/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3" ; dbo:iupacName "1,3,5-tribromo-2-methoxybenzene"@en ; dbo:pubchem 11839 ; dbo:smiles "COC1=C(C=C(C=C1Br)Br)Br" ; dbp:inchikey "InChIKey=YXTRCOAFNXQTKL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "246TBransl" ; skos:prefLabel "2,4,6-tribroomanisol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5Br3O" . csc:VLYWMPOKSSWJAL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5330 ; dbo:casNumber "80-35-3" ; dbo:inchi "InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)" ; dbo:iupacName "4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide"@en ; dbo:pubchem 5330 ; dbo:smiles "COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=VLYWMPOKSSWJAL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "sulfamethoxypyridazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12N4O3S" . csc:SPOWAUDUGZVURQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:91671 ; dbo:casNumber "59229-75-3" ; dbo:inchi "InChI=1S/C7H9N3O2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,8-9H2,1H3" ; dbo:iupacName "2-methyl-5-nitrobenzene-1,3-diamine"@en ; dbo:pubchem 91671 ; dbo:smiles "CC1=C(C=C(C=C1N)[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=SPOWAUDUGZVURQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DAo4NO2Tol" ; skos:prefLabel "2,6-diamino-4-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N3O2" . csc:YCIMNLLNPGFGHC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:289 ; dbo:casNumber "16474-90-1" , "120-80-9" , "37349-32-9" , "12385-08-9" , "16474-89-8" ; dbo:inchi "InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H" ; dbo:iupacName "benzene-1,2-diol"@en ; dbo:pubchem 289 ; dbo:smiles "C1=CC=C(C(=C1)O)O" ; dbp:inchikey "InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DHOxBen" ; skos:prefLabel "1,2-dihydroxybenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6O2" . csc:FXHGMKSSBGDXIY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8130 ; dbo:casNumber "111-71-7" ; dbo:inchi "InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3" ; dbo:iupacName "Heptanal"@en ; dbo:pubchem 8130 ; dbo:smiles "CCCCCCC=O" ; dbp:inchikey "InChIKey=FXHGMKSSBGDXIY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C7al" ; skos:prefLabel "1-heptanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14O" . csc:CRHGSCXKJPJNAB-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:60267 ; dbo:casNumber "108731-70-0" , "72178-02-0" ; dbo:inchi "InChI=1S/C15H10ClF3N2O6S.Na/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19;/h2-7H,1H3,(H,20,22);/q;+1/p-1" ; dbo:iupacName "sodium 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzenecarboximidate"@en ; dbo:pubchem 60267 ; dbo:smiles "CS(=O)(=O)N=C(C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])[O-].[Na+]" ; dbp:inchikey "InChIKey=CRHGSCXKJPJNAB-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fomsfn" ; skos:prefLabel "fomesafen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H9ClF3N2NaO6S" . csc:HCDGVLDPFQMKDK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8302 ; dbo:casNumber "116-15-4" ; dbo:inchi "InChI=1S/C3F6/c4-1(2(5)6)3(7,8)9" ; dbo:iupacName "1,1,2,3,3,3-hexafluoroprop-1-ene"@en ; dbo:pubchem 8302 ; dbo:smiles "C(=C(F)F)(C(F)(F)F)F" ; dbp:inchikey "InChIKey=HCDGVLDPFQMKDK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HFC3ye" ; skos:prefLabel "hexafluorpropyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3F6" . csc:DMBHHRLKUKUOEG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11487 ; dbo:casNumber "86352-05-8" , "122-39-4" ; dbo:inchi "InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H" ; dbo:iupacName "N-Phenylaniline"@en ; dbo:pubchem 11487 ; dbo:smiles "C1=CC=C(C=C1)NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=DMBHHRLKUKUOEG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DFyAe" ; skos:prefLabel "difenylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11N" . csc:UOCLXMDMGBRAIB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6278 ; dbo:casNumber "74552-83-3" , "71-55-6" ; dbo:inchi "InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3" ; dbo:iupacName "1,1,1-Trichloroethane"@en ; dbo:pubchem 6278 ; dbo:smiles "CC(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=UOCLXMDMGBRAIB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_71-55-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011, LUC/IV/000VLAR II Art. 5.4.3.1.4VLAR II bijl. 4.4.2"@nl ; skos:notation "111TClC2a" ; skos:prefLabel "1,1,1-trichloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3Cl3" ; cs:vmmParameterId "891"^^xsd:int , "308"^^xsd:int . csc:VHHHONWQHHHLTI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6214 ; dbo:casNumber "67-72-1" ; dbo:inchi "InChI=1S/C2Cl6/c3-1(4,5)2(6,7)8" ; dbo:iupacName "1,1,1,2,2,2-Hexachloroethane"@en ; dbo:pubchem 6214 ; dbo:smiles "C(C(Cl)(Cl)Cl)(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=VHHHONWQHHHLTI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_67-72-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxClC2a" ; skos:prefLabel "hexachloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2Cl6" ; cs:vmmParameterId "381"^^xsd:int . csc:WBEJYOJJBDISQU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7280 ; dbo:casNumber "105567-86-0" , "96-12-8" , "67708-83-2" ; dbo:inchi "InChI=1S/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2" ; dbo:iupacName "1,2-Dibromo-3-chloropropane"@en ; dbo:pubchem 7280 ; dbo:smiles "C(C(CBr)Br)Cl" ; dbp:inchikey "InChIKey=WBEJYOJJBDISQU-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_96-12-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DBr3ClC3a" ; skos:prefLabel "1,2-dibroom-3-chloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5Br2Cl" ; cs:vmmParameterId "374"^^xsd:int . csc:QXKPLNCZSFACPU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7138 ; dbo:casNumber "93-37-8" ; dbo:inchi "InChI=1S/C11H11N/c1-8-3-5-10-6-4-9(2)12-11(10)7-8/h3-7H,1-2H3" ; dbo:iupacName "2,7-Dimethylquinoline"@en ; dbo:pubchem 7138 ; dbo:smiles "CC1=CC2=C(C=C1)C=CC(=N2)C" ; dbp:inchikey "InChIKey=QXKPLNCZSFACPU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "27DC1yqnlne" ; skos:prefLabel "2,7-dimethylquinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H11N" . csc:PZIRJMYRYORVIT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:28213 ; dbo:casNumber "17040-19-6" ; dbo:inchi "InChI=1S/C6H15O5PS2/c1-4-14(8,9)6-5-13-12(7,10-2)11-3/h4-6H2,1-3H3" ; dbo:iupacName "1-dimethoxyphosphorylsulfanyl-2-ethylsulfonylethane"@en ; dbo:pubchem 28213 ; dbo:smiles "CCS(=O)(=O)CCSP(=O)(OC)OC" ; dbp:inchikey "InChIKey=PZIRJMYRYORVIT-UHFFFAOYSA-N" ; skos:altLabel "demeton-S-methylsulfon"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "demtSC1ysfn" ; skos:prefLabel "demeton-s-methylsulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15O5PS2" . csc:WFNLHDJJZSJARK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6897 ; dbo:casNumber "87-63-8" ; dbo:inchi "InChI=1S/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3" ; dbo:iupacName "2-Chloro-6-methylaniline"@en ; dbo:pubchem 6897 ; dbo:smiles "CC1=C(C(=CC=C1)Cl)N" ; dbp:inchikey "InChIKey=WFNLHDJJZSJARK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl6C1yAn" ; skos:prefLabel "2-chloor-6-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN" . csc:JCXGWMGPZLAOME-BKFZFHPZSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6328549 ; dbo:casNumber "14733-03-0" ; dbo:inchi "InChI=1S/Bi/i1+5" ; dbo:pubchem 6328549 ; dbo:smiles "[Bi]" ; dbp:inchikey "InChIKey=JCXGWMGPZLAOME-BKFZFHPZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Bi214" ; skos:prefLabel "bismuth 214"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Bi" . csc:NJPPVKZQTLUDBO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:93541 ; dbo:casNumber "116714-46-6" ; dbo:inchi "InChI=1S/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14H,(H2,27,28,29,30)" ; dbo:iupacName "N-[[3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl]carbamoyl]-2,6-difluorobenzamide"@en ; dbo:pubchem 93541 ; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2)OC(C(OC(F)(F)F)F)(F)F)Cl)F" ; dbp:inchikey "InChIKey=NJPPVKZQTLUDBO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "novlrn" ; skos:prefLabel "novaluron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H9ClF8N2O4" . csc:FHNFHKCVQCLJFQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:23991 ; dbo:casNumber "7440-63-3" ; dbo:inchi "InChI=1S/Xe" ; dbo:iupacName "XENON"@en ; dbo:pubchem 23991 ; dbo:smiles "[Xe]" ; dbp:inchikey "InChIKey=FHNFHKCVQCLJFQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Xe" ; skos:prefLabel "xenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Xe" . csc:MQJKPEGWNLWLTK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2955 ; dbo:casNumber "80-08-0" ; dbo:inchi "InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2" ; dbo:iupacName "4-(4-aminophenyl)sulfonylaniline"@en ; dbo:pubchem 2955 ; dbo:smiles "C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=MQJKPEGWNLWLTK-UHFFFAOYSA-N" ; skos:altLabel "dapsone"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "dapsn" ; skos:prefLabel "dapson"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N2O2S" . csc:VNWKTOKETHGBQD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:297 ; dbo:casNumber "74-82-8" ; dbo:inchi "InChI=1S/CH4/h1H4" ; dbo:iupacName "methane"@en ; dbo:pubchem 297 ; dbo:smiles "C" ; dbp:inchikey "InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N" ; skos:altLabel "methaan"@nl , "methaan (ch4)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "VLAR II (D1, definities broeikasgassen)VLAR III (D3, art 3.12.5.1.7) 'CH4-gehalte'"@nl ; skos:notation "C1a" ; skos:prefLabel "methaan (CH4)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH4" . csc:NDJKXXJCMXVBJW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12398 ; dbo:casNumber "629-78-7" ; dbo:inchi "InChI=1S/C17H36/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-17H2,1-2H3" ; dbo:iupacName "Heptadecane"@en ; dbo:pubchem 12398 ; dbo:smiles "CCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=NDJKXXJCMXVBJW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C17a" ; skos:prefLabel "heptadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H36" . csc:HSQFVBWFPBKHEB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:27582 ; dbo:casNumber "15950-66-0" ; dbo:inchi "InChI=1S/C6H3Cl3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H" ; dbo:iupacName "2,3,4-TRICHLOROPHENOL"@en ; dbo:pubchem 27582 ; dbo:smiles "C1=CC(=C(C(=C1O)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=HSQFVBWFPBKHEB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_15950-66-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "234TClFol" ; skos:prefLabel "2,3,4-trichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3O" ; cs:vmmParameterId "337"^^xsd:int . csc:FXNDIJDIPNCZQJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7868 ; dbo:casNumber "25167-70-8" , "12002-23-2" , "107-39-1" ; dbo:inchi "InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3" ; dbo:iupacName "2,4,4-Trimethylpent-1-ene"@en ; dbo:pubchem 7868 ; dbo:smiles "CC(=C)CC(C)(C)C" ; dbp:inchikey "InChIKey=FXNDIJDIPNCZQJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "244TC1yC5e" ; skos:prefLabel "2,4,4-trimethylpenteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16" . csc:QWVGKYWNOKOFNN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:335 ; dbo:casNumber "95-48-7" ; dbo:inchi "InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3" ; dbo:iupacName "2-Methylphenol"@en ; dbo:pubchem 335 ; dbo:smiles "CC1=CC=CC=C1O" ; dbp:inchikey "InChIKey=QWVGKYWNOKOFNN-UHFFFAOYSA-N" ; skos:altLabel "2-methylfenol (o-cresol)"@nl , "2-methylfenol"@nl ; skos:exactMatch wise:CAS_95-48-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "ocresl" ; skos:prefLabel "o-cresol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8O" ; cs:vmmParameterId "658"^^xsd:int . csc:KNHUKKLJHYUCFP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2796 ; dbo:casNumber "637-07-0" ; dbo:inchi "InChI=1S/C12H15ClO3/c1-4-15-11(14)12(2,3)16-10-7-5-9(13)6-8-10/h5-8H,4H2,1-3H3" ; dbo:iupacName "Ethyl 2-(4-chlorophenoxy)-2-methylpropanoate"@en ; dbo:pubchem 2796 ; dbo:smiles "CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=KNHUKKLJHYUCFP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clofbt" ; skos:prefLabel "clofibraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15ClO3" . csc:SASYSVUEVMOWPL-NXVVXOECSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5363234 ; dbo:casNumber "3687-46-5" ; dbo:inchi "InChI=1S/C28H54O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28(29)30-27-25-23-21-12-10-8-6-4-2/h15-16H,3-14,17-27H2,1-2H3/b16-15-" ; dbo:iupacName "decyl (Z)-octadec-9-enoate"@en ; dbo:pubchem 5363234 ; dbo:smiles "CCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCC" ; dbp:inchikey "InChIKey=SASYSVUEVMOWPL-NXVVXOECSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C10y9C18enat" ; skos:prefLabel "decyl 9-octadecenoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H54O2" . csc:HCTVWSOKIJULET-LQDWTQKMSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8605 ; dbo:casNumber "87-08-1" , "132-98-9" , "8059-73-2" ; dbo:inchi "InChI=1S/C16H18N2O5S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1" ; dbo:iupacName "potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"@en ; dbo:pubchem 8605 ; dbo:smiles "CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)[O-])C.[K+]" ; dbp:inchikey "InChIKey=HCTVWSOKIJULET-LQDWTQKMSA-M" ; skos:altLabel "penicilline V"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "penclnV" ; skos:prefLabel "penicilline v"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H17KN2O5S" . csc:NNKVPIKMPCQWCG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4096 ; dbo:casNumber "10265-92-6" , "65960-97-6" , "115182-35-9" ; dbo:inchi "InChI=1S/C2H8NO2PS/c1-5-6(3,4)7-2/h1-2H3,(H2,3,4)" ; dbo:iupacName "(amino-methylsulfanylphosphoryl)oxymethane"@en ; dbo:pubchem 4096 ; dbo:smiles "COP(=O)(N)SC" ; dbp:inchikey "InChIKey=NNKVPIKMPCQWCG-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_10265-92-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "mtmdfs" ; skos:prefLabel "methamidofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H8NO2PS" ; cs:vmmParameterId "402"^^xsd:int . csc:OYEHPCDNVJXUIW-VENIDDJXSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:61709 ; dbo:casNumber "13981-16-3" ; dbo:inchi "InChI=1S/Pu/i1-6" ; dbo:pubchem 61709 ; dbo:smiles "[Pu]" ; dbp:inchikey "InChIKey=OYEHPCDNVJXUIW-VENIDDJXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pu238" ; skos:prefLabel "plutonium 238"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pu" . csc:GUAWMXYQZKVRCW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:69137 ; dbo:casNumber "611-21-2" ; dbo:inchi "InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3" ; dbo:iupacName "N,2-Dimethylaniline"@en ; dbo:pubchem 69137 ; dbo:smiles "CC1=CC=CC=C1NC" ; dbp:inchikey "InChIKey=GUAWMXYQZKVRCW-UHFFFAOYSA-N" ; skos:altLabel "n,2-dimethylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "N2DC1yAn" ; skos:prefLabel "N,2-dimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:KIWBPDUYBMNFTB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6004 ; dbo:casNumber "15066-87-2" , "540-82-9" ; dbo:inchi "InChI=1S/C2H6O4S/c1-2-6-7(3,4)5/h2H2,1H3,(H,3,4,5)" ; dbo:iupacName "ethyl hydrogen sulfate"@en ; dbo:pubchem 6004 ; dbo:smiles "CCOS(=O)(=O)O" ; dbp:inchikey "InChIKey=KIWBPDUYBMNFTB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2ySO4" ; skos:prefLabel "ethylsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6O4S" . csc:APFVFJFRJDLVQX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5359967 ; dbo:casNumber "7440-74-6" ; dbo:inchi "InChI=1S/In" ; dbo:iupacName "INDIUM"@en ; dbo:pubchem 5359967 ; dbo:smiles "[In]" ; dbp:inchikey "InChIKey=APFVFJFRJDLVQX-UHFFFAOYSA-N" ; skos:altLabel "indium"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "In" ; skos:prefLabel "indium, totaal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "In" . csc:XEEYBQQBJWHFJM-BJUDXGSMSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:26815 ; dbo:casNumber "14681-59-5" ; dbo:inchi "InChI=1S/Fe/i1-1" ; dbo:pubchem 26815 ; dbo:smiles "[Fe]" ; dbp:inchikey "InChIKey=XEEYBQQBJWHFJM-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fe55" ; skos:prefLabel "ijzer 55"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Fe" . csc:JIRRNZWTWJGJCT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10933 ; dbo:casNumber "541-53-7" , "26641-95-2" ; dbo:inchi "InChI=1S/C2H5N3S2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)" ; dbo:iupacName "carbamothioylthiourea"@en ; dbo:pubchem 10933 ; dbo:smiles "C(=NC(=N)S)(N)S" ; dbp:inchikey "InChIKey=JIRRNZWTWJGJCT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dtoburt" ; skos:prefLabel "dithiobiuret"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5N3S2" . csc:KQUQKVGNBPTEFO-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61792 ; dbo:casNumber "10198-45-5" , "60226-96-2" , "15339-36-3" , "7786-33-6" , "6379-47-1" ; dbo:inchi "InChI=1S/2C3H7NS2.Mn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2" ; dbo:iupacName "dimethylaminomethanedithioate; manganese(+2) cation"@en ; dbo:pubchem 61792 ; dbo:smiles "CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Mn+2]" ; dbp:inchikey "InChIKey=KQUQKVGNBPTEFO-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "manm" ; skos:prefLabel "manam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12MnN2S4" . csc:HEFNNWSXXWATRW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3672 ; dbo:casNumber "58560-75-1" , "15687-27-1" ; dbo:inchi "InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)" ; dbo:iupacName "2-[4-(2-methylpropyl)phenyl]propanoic acid"@en ; dbo:pubchem 3672 ; dbo:smiles "CC(C)CC1=CC=C(C=C1)C(C)C(=O)O" ; dbp:inchikey "InChIKey=HEFNNWSXXWATRW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_15687-27-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "ibpfn" ; skos:prefLabel "ibuprofen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H18O2" ; cs:vmmParameterId "1400"^^xsd:int . csc:KJCVRFUGPWSIIH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7005 ; dbo:casNumber "50356-21-3" , "90-15-3" ; dbo:inchi "InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H" ; dbo:iupacName "naphthalen-1-ol"@en ; dbo:pubchem 7005 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2O" ; dbp:inchikey "InChIKey=KJCVRFUGPWSIIH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1HOxNaf" ; skos:prefLabel "1-hydroxynaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O" . csc:JXHJNEJVUNHLKO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:37125 ; dbo:casNumber "35400-43-2" ; dbo:inchi "InChI=1S/C12H19O2PS3/c1-4-10-18-15(16,13-5-2)14-11-6-8-12(17-3)9-7-11/h6-9H,4-5,10H2,1-3H3" ; dbo:iupacName "ethoxy-(4-methylsulfanylphenoxy)-propylsulfanyl-sulfanylidenephosphorane"@en ; dbo:pubchem 37125 ; dbo:smiles "CCCSP(=S)(OCC)OC1=CC=C(C=C1)SC" ; dbp:inchikey "InChIKey=JXHJNEJVUNHLKO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulpfs" ; skos:prefLabel "sulprofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H19O2PS3" . csc:VIIZJXNVVJKISZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:62340 ; dbo:casNumber "93-90-3" ; dbo:inchi "InChI=1S/C9H13NO/c1-10(7-8-11)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3" ; dbo:iupacName "2-(methyl-phenylamino)ethanol"@en ; dbo:pubchem 62340 ; dbo:smiles "CN(CCO)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=VIIZJXNVVJKISZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "FyC1yC2olAe" ; skos:prefLabel "fenylmethylethanolamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13NO" . csc:SNPPWIUOZRMYNY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:444 ; dbo:casNumber "34841-39-9" , "34911-55-2" ; dbo:inchi "InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3" ; dbo:iupacName "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one"@en ; dbo:pubchem 444 ; dbo:smiles "CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C" ; dbp:inchikey "InChIKey=SNPPWIUOZRMYNY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "buppon" ; skos:prefLabel "bupropion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H18ClNO" . csc:DOFZAZXDOSGAJZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3118 ; dbo:casNumber "298-04-4" ; dbo:inchi "InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3" ; dbo:iupacName "diethoxy-(2-ethylsulfanylethylsulfanyl)-sulfanylidenephosphorane"@en ; dbo:pubchem 3118 ; dbo:smiles "CCOP(=S)(OCC)SCCSCC" ; dbp:inchikey "InChIKey=DOFZAZXDOSGAJZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_298-04-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dsftn" ; skos:prefLabel "disulfoton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19O2PS3" ; cs:vmmParameterId "397"^^xsd:int . csc:HOKKPVIRMVDYPB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:115224 ; dbo:casNumber "111988-49-9" ; dbo:inchi "InChI=1S/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2" ; dbo:iupacName "[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide"@en ; dbo:pubchem 115224 ; dbo:smiles "C1CSC(=NC#N)N1CC2=CN=C(C=C2)Cl" ; dbp:inchikey "InChIKey=HOKKPVIRMVDYPB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_111988-49-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "thiacpd" ; skos:prefLabel "thiacloprid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9ClN4S" ; cs:vmmParameterId "1504"^^xsd:int . csc:UWYHMGVUTGAWSP-JKIFEVAISA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6196 ; dbo:casNumber "66-79-5" ; dbo:inchi "InChI=1S/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/t13-,14+,17-/m1/s1" ; dbo:iupacName "(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"@en ; dbo:pubchem 6196 ; dbo:smiles "CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O" ; dbp:inchikey "InChIKey=UWYHMGVUTGAWSP-JKIFEVAISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Oaclne" ; skos:prefLabel "oxacilline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H19N3O5S" . csc:HSDSKVWQTONQBJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6985 ; dbo:casNumber "89-74-7" ; dbo:inchi "InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6H,1-3H3" ; dbo:iupacName "1-(2,4-DIMETHYLPHENYL)ETHANONE"@en ; dbo:pubchem 6985 ; dbo:smiles "CC1=CC(=C(C=C1)C(=O)C)C" ; dbp:inchikey "InChIKey=HSDSKVWQTONQBJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "124DC1yFyC2o" ; skos:prefLabel "1-(2,4-dimethylfenyl) ethanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12O" . csc:YACLQRRMGMJLJV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31369 ; dbo:casNumber "184963-09-5" , "126-99-8" ; dbo:inchi "InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2" ; dbo:iupacName "2-Chlorobuta-1,3-diene"@en ; dbo:pubchem 31369 ; dbo:smiles "C=CC(=C)Cl" ; dbp:inchikey "InChIKey=YACLQRRMGMJLJV-UHFFFAOYSA-N" ; skos:altLabel "2-chloor-1,3-butadieen"@nl ; skos:exactMatch wise:CAS_126-99-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clpn" ; skos:prefLabel "chloropreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H5Cl" ; cs:vmmParameterId "349"^^xsd:int . csc:RHIROFAGUQOFLU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38200 ; dbo:casNumber "39001-02-0" ; dbo:inchi "InChI=1S/C12Cl8O/c13-3-1-2-4(14)6(16)8(18)10(20)12(2)21-11(1)9(19)7(17)5(3)15" ; dbo:iupacName "1,2,3,4,6,7,8,9-Octachlorodibenzofuran"@en ; dbo:pubchem 38200 ; dbo:smiles "C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RHIROFAGUQOFLU-UHFFFAOYSA-N" ; skos:altLabel "octachloordibenzofuraan"@nl , "octachloordibenzofuraan (ocdf)"@nl , " octachloordibenzofuraan"@nl , "octachloordibenzofuran"@nl ; skos:exactMatch wise:CAS_39001-02-0 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF135" ; skos:prefLabel "1,2,3,4,6,7,8,9-octachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12Cl8O" ; cs:vmmParameterId "1246"^^xsd:int . csc:UCKMPCXJQFINFW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:29109 ; dbo:casNumber "18496-25-8" ; dbo:inchi "InChI=1S/S/q-2" ; dbo:iupacName "Sulfide"@en ; dbo:pubchem 29109 ; dbo:smiles "[S-2]" ; dbp:inchikey "InChIKey=UCKMPCXJQFINFW-UHFFFAOYSA-N" ; skos:altLabel "sulfide (opgeloste en in zuur milieu oplosbare)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "S" ; skos:prefLabel "sulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "S-2" . csc:IOQPZZOEVPZRBK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8143 ; dbo:casNumber "68037-94-5" , "191113-89-0" , "111-86-4" ; dbo:inchi "InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3" ; dbo:iupacName "octan-1-amine"@en ; dbo:pubchem 8143 ; dbo:smiles "CCCCCCCCN" ; dbp:inchikey "InChIKey=IOQPZZOEVPZRBK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1AoC8a" ; skos:prefLabel "1-aminooctaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19N" . csc:WATWJIUSRGPENY-AKLPVKDBSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6335317 ; dbo:casNumber "14234-35-6" ; dbo:inchi "InChI=1S/Sb/i1+3" ; dbo:pubchem 6335317 ; dbo:smiles "[Sb]" ; dbp:inchikey "InChIKey=WATWJIUSRGPENY-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sb125" ; skos:prefLabel "antimoon 125"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sb" . csc:YUGWDVYLFSETPE-JLHYYAGUSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6434488 ; dbo:casNumber "98311-74-1" , "54406-48-3" , "96895-17-9" , "92836-82-3" ; dbo:inchi "InChI=1S/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3/b13-10+" ; dbo:iupacName "[(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en ; dbo:pubchem 6434488 ; dbo:smiles "CCC=C(C)C(C#C)OC(=O)C1C(C1(C)C)C=C(C)C" ; dbp:inchikey "InChIKey=YUGWDVYLFSETPE-JLHYYAGUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "emptn" ; skos:prefLabel "empenthrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H26O2" . csc:YWBVHLJPRPCRSD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:43079 ; dbo:casNumber "59756-60-4" ; dbo:inchi "InChI=1S/C19H14F3NO/c1-23-11-16(13-6-3-2-4-7-13)18(24)17(12-23)14-8-5-9-15(10-14)19(20,21)22/h2-12H,1H3" ; dbo:iupacName "1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one"@en ; dbo:pubchem 43079 ; dbo:smiles "CN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=YWBVHLJPRPCRSD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flurdn" ; skos:prefLabel "fluridon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H14F3NO" . csc:WJNRPILHGGKWCK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4937 ; dbo:casNumber "139-40-2" ; dbo:inchi "InChI=1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)" ; dbo:iupacName "6-chloro-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 4937 ; dbo:smiles "CC(C)NC1=NC(=NC(=N1)Cl)NC(C)C" ; dbp:inchikey "InChIKey=WJNRPILHGGKWCK-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_139-40-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "propzne" ; skos:prefLabel "propazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H16ClN5" ; cs:vmmParameterId "279"^^xsd:int . csc:UJBOOUHRTQVGRU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11567 ; dbo:casNumber "625-96-7" , "591-24-2" , "24965-87-5" ; dbo:inchi "InChI=1S/C7H12O/c1-6-3-2-4-7(8)5-6/h6H,2-5H2,1H3" ; dbo:iupacName "3-methylcyclohexan-1-one"@en ; dbo:pubchem 11567 ; dbo:smiles "CC1CCCC(=O)C1" ; dbp:inchikey "InChIKey=UJBOOUHRTQVGRU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/007, LUC/IV/012"@nl ; skos:prefLabel "3-methylcyclohexanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12O" . csc:LEOCKULGXOQRTQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:33121 ; dbo:casNumber "25637-99-4" , "22374-57-8" ; dbo:inchi "InChI=1S/C12H18Br6/c13-7-1-8(14)3-10(16)5-12(18)6-11(17)4-9(15)2-7/h7-12H,1-6H2" ; dbo:iupacName "1,3,5,7,9,11-hexabromocyclododecane"@en ; dbo:pubchem 33121 ; dbo:smiles "C1C(CC(CC(CC(CC(CC1Br)Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=LEOCKULGXOQRTQ-UHFFFAOYSA-N" ; skos:altLabel "som hbcd (technisch mengsel, niet-gespecif. broom-posities)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "HBCD" ; skos:prefLabel "som HBCD (technisch mengsel, niet-gespecif. broom-posities)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18Br6" . csc:BAPJBEWLBFYGME-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7294 ; dbo:casNumber "96-33-3" , "102256-29-1" ; dbo:inchi "InChI=1S/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3" ; dbo:iupacName "methyl prop-2-enoate"@en ; dbo:pubchem 7294 ; dbo:smiles "COC(=O)C=C" ; dbp:inchikey "InChIKey=BAPJBEWLBFYGME-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/004, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "C1yaclt" ; skos:prefLabel "methylacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O2" . csc:FAOSYNUKPVJLNZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16996 ; dbo:casNumber "2406-65-7" ; dbo:inchi "InChI=1S/C4H9.Sn.3H/c1-3-4-2;;;;/h1,3-4H2,2H3;;;;" ; dbo:iupacName "BUTYLSTANNANE"@en ; dbo:pubchem 16996 ; dbo:smiles "CCCC[SnH3]" ; dbp:inchikey "InChIKey=FAOSYNUKPVJLNZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "monobutyltin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H12Sn" . csc:KRRBFUJMQBDDPR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:165872 ; dbo:casNumber "71887-25-7" , "10442-39-4" ; dbo:inchi "InChI=1S/C16H36N.CN/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2/h5-16H2,1-4H3;/q+1;-1" ; dbo:iupacName "tetrabutylazanium cyanide"@en ; dbo:pubchem 165872 ; dbo:smiles "CCCC[N+](CCCC)(CCCC)CCCC.[C-]#N" ; dbp:inchikey "InChIKey=KRRBFUJMQBDDPR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C4yNH4CN" ; skos:prefLabel "tetrabutylammonium cyanide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H36N2" . csc:FVAUCKIRQBBSSJ-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5238 ; dbo:casNumber "61456-04-0" , "59216-98-7" , "41927-88-2" , "7681-82-5" ; dbo:inchi "InChI=1S/HI.Na/h1H;/q;+1/p-1" ; dbo:iupacName "Sodium Iodide"@en ; dbo:pubchem 5238 ; dbo:smiles "[Na+].[I-]" ; dbp:inchikey "InChIKey=FVAUCKIRQBBSSJ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaI" ; skos:prefLabel "natriumjodide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "INa" . csc:VIKNJXKGJWUCNN-XGXHKTLJSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6230 ; dbo:casNumber "68-22-4" ; dbo:inchi "InChI=1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1" ; dbo:iupacName "(8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 6230 ; dbo:smiles "CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34" ; dbp:inchikey "InChIKey=VIKNJXKGJWUCNN-XGXHKTLJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "noretsrn" ; skos:prefLabel "norethisteron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H26O2" . csc:OZHJEQVYCBTHJT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6906 ; dbo:casNumber "26101-97-3" , "87-83-2" ; dbo:inchi "InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3" ; dbo:iupacName "1,2,3,4,5-pentabromo-6-methylbenzene"@en ; dbo:pubchem 6906 ; dbo:smiles "CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=OZHJEQVYCBTHJT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "pentabroomtolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Br5" . csc:CUDYYMUUJHLCGZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:25485 ; dbo:casNumber "13588-28-8" , "112388-78-0" , "83730-60-3" , "197632-43-2" , "12002-35-6" , "104512-57-4" , "34590-94-8" ; dbo:inchi "InChI=1S/C7H16O3/c1-6(4-8)10-5-7(2)9-3/h6-8H,4-5H2,1-3H3" ; dbo:iupacName "2-(2-methoxypropoxy)propan-1-ol"@en ; dbo:pubchem 25485 ; dbo:smiles "CC(CO)OCC(C)OC" ; dbp:inchikey "InChIKey=CUDYYMUUJHLCGZ-UHFFFAOYSA-N" ; skos:altLabel "2-(2-methoxypropoxy)-1-propanol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "22C1oxC3ox1C" , "DC3yegcC1yEt" ; skos:prefLabel "dipropyleenglycolmonomethylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16O3" . csc:JTUSORDQZVOEAZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38881 ; dbo:casNumber "41464-51-1" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-8-3-1-2-6(12(8)17)7-4-10(15)11(16)5-9(7)14/h1-5H" ; dbo:iupacName "1,2,4-trichloro-5-(2,3-dichlorophenyl)benzene"@en ; dbo:pubchem 38881 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JTUSORDQZVOEAZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB97" ; skos:prefLabel "2,2',3,4',5'-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" . csc:QBAYIBZITZBSFO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:67759 ; dbo:casNumber "360-64-5" ; dbo:inchi "InChI=1S/C8H6F3NO/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h1-4H,(H2,12,13)" ; dbo:iupacName "2-(Trifluoromethyl)benzamide"@en ; dbo:pubchem 67759 ; dbo:smiles "C1=CC=C(C(=C1)C(=O)N)C(F)(F)F" ; dbp:inchikey "InChIKey=QBAYIBZITZBSFO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2TFC1yBenAd" ; skos:prefLabel "2-trifluoromethylbenzamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H6F3NO" . csc:VYZAMTAEIAYCRO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23976 ; dbo:casNumber "7440-47-3" , "19498-56-7" , "195161-82-1" , "188785-87-7" ; dbo:inchi "InChI=1S/Cr" ; dbo:iupacName "Chromium"@en ; dbo:pubchem 23976 ; dbo:smiles "[Cr]" ; dbp:inchikey "InChIKey=VYZAMTAEIAYCRO-UHFFFAOYSA-N" ; skos:altLabel "chroom"@nl , "chroom (cr)"@nl , "chroom, opgelost"@nl ; skos:definition "chroom en chroomverbindingen, uitgedrukt als chroom (Cr)"@nl ; skos:exactMatch wise:CAS_7440-47-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II D5 'chroom en zijn verbindingen uitgedrukt in Cr' en 'chroom en chroomverbindingen, uitgedrukt als chroom (Cr)'VLAR II bijl. 4.4.2 'chroom en zijn verbindingen, uitgedrukt in Cr'VLAR III (D3, diverse art) 'Cr'"@nl ; skos:notation "Cr" ; skos:prefLabel "Chroom (Cr)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cr" ; cs:vmmParameterId "1929"^^xsd:int , "154"^^xsd:int , "155"^^xsd:int , "153"^^xsd:int . csc:DAIIXVPKQATIMF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18505 ; dbo:casNumber "3175-23-3" ; dbo:inchi "InChI=1S/C3H5Cl3/c1-3(5,6)2-4/h2H2,1H3" ; dbo:iupacName "1,2,2-TRICHLOROPROPANE"@en ; dbo:pubchem 18505 ; dbo:smiles "CC(CCl)(Cl)Cl" ; dbp:inchikey "InChIKey=DAIIXVPKQATIMF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "122TClC3a" ; skos:prefLabel "1,2,2-trichloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5Cl3" . csc:SPFYMRJSYKOXGV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:71188 ; dbo:casNumber "93106-60-6" ; dbo:inchi "InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)" ; dbo:iupacName "1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid"@en ; dbo:pubchem 71188 ; dbo:smiles "CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F" ; dbp:inchikey "InChIKey=SPFYMRJSYKOXGV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "enrfxcne" ; skos:prefLabel "enrofloxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H22FN3O3" . csc:KZBUYRJDOAKODT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:24526 ; dbo:casNumber "7782-50-5" ; dbo:inchi "InChI=1S/Cl2/c1-2" ; dbo:iupacName "Molecular chlorine"@en ; dbo:pubchem 24526 ; dbo:smiles "ClCl" ; dbp:inchikey "InChIKey=KZBUYRJDOAKODT-UHFFFAOYSA-N" ; skos:altLabel "vrije en totaal chloor"@nl , "chloor"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/III/002, VLAR II (D5) VLAR II bijl. 4.4.2 'chloorgas'VLAR II bijl. 2.5.1VLAR III (D3) 'chloorgas'VLAR III (D3) 'chloor, uitgedrukt als Cl2'VLAR III (D3) 'chloorgas, uitgedrukt als Cl2'"@nl ; skos:notation "Cl2" ; skos:prefLabel "dichloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cl2" . csc:JZQKKSLKJUAGIC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4828 ; dbo:casNumber "13523-86-9" , "21870-06-4" ; dbo:inchi "InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3" ; dbo:iupacName "1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol"@en ; dbo:pubchem 4828 ; dbo:smiles "CC(C)NCC(COC1=CC=CC2=C1C=CN2)O" ; dbp:inchikey "InChIKey=JZQKKSLKJUAGIC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pindll" ; skos:prefLabel "pindolol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H20N2O2" . csc:KHSLHYAUZSPBIU-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23705 ; dbo:casNumber "7281-04-1" ; dbo:inchi "InChI=1S/C21H38N.BrH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18H,4-12,16,19-20H2,1-3H3;1H/q+1;/p-1" ; dbo:iupacName "benzyl-dodecyl-dimethylazanium bromide"@en ; dbo:pubchem 23705 ; dbo:smiles "CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-]" ; dbp:inchikey "InChIKey=KHSLHYAUZSPBIU-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DDBAB" ; skos:prefLabel "dodecyldimethylbenzylammoniumbromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H38BrN" . csc:WOWHHFRSBJGXCM-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8154 ; dbo:casNumber "139272-33-6" , "79728-63-5" , "68002-63-1" , "112-02-7" , "53023-95-3" , "146909-27-5" ; dbo:inchi "InChI=1S/C19H42N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "hexadecyl-trimethylazanium chloride"@en ; dbo:pubchem 8154 ; dbo:smiles "CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]" ; dbp:inchikey "InChIKey=WOWHHFRSBJGXCM-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C16ylTC1ylNH" ; skos:prefLabel "hexadecyltrimethylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H42ClN" . csc:ZUSHSDOEVHPTCU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:92316 ; dbo:casNumber "40020-01-7" ; dbo:inchi "InChI=1S/C10H7ClN2O/c11-9-6-8(14)10(13-12-9)7-4-2-1-3-5-7/h1-6H,(H,12,14)" ; dbo:iupacName "6-chloro-3-phenyl-1H-pyridazin-4-one"@en ; dbo:pubchem 92316 ; dbo:smiles "C1=CC=C(C=C1)C2=NNC(=CC2=O)Cl" ; dbp:inchikey "InChIKey=ZUSHSDOEVHPTCU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrdfl" ; skos:prefLabel "pyridafol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H7ClN2O" . csc:QXJKBPAVAHBARF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:36242 ; dbo:casNumber "68444-90-6" , "60120-20-9" , "32809-16-8" ; dbo:inchi "InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3" ; dbo:iupacName "3-(3,5-Dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione"@en ; dbo:pubchem 36242 ; dbo:smiles "CC12CC1(C(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)C" ; dbp:inchikey "InChIKey=QXJKBPAVAHBARF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "procmdn" ; skos:prefLabel "procymidon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H11Cl2NO2" . csc:XUKUURHRXDUEBC-KAYWLYCHSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:60823 ; dbo:casNumber "134523-00-5" ; dbo:inchi "InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1" ; dbo:iupacName "(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid"@en ; dbo:pubchem 60823 ; dbo:smiles "CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4" ; dbp:inchikey "InChIKey=XUKUURHRXDUEBC-KAYWLYCHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "atvttne" ; skos:prefLabel "atorvastatine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C33H35FN2O5" . csc:SUKJFIGYRHOWBL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:24340 ; dbo:casNumber "7681-52-9" , "227453-69-2" , "8007-59-8" , "56172-57-7" ; dbo:inchi "InChI=1S/ClO.Na/c1-2;/q-1;+1" ; dbo:iupacName "SODIUM HYPOCHLORITE"@en ; dbo:pubchem 24340 ; dbo:smiles "[O-]Cl.[Na+]" ; dbp:inchikey "InChIKey=SUKJFIGYRHOWBL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaOCl" ; skos:prefLabel "natriumhypochloriet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClNaO" . csc:RWGFKTVRMDUZSP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7406 ; dbo:casNumber "68333-89-1" , "144637-93-4" , "172867-64-0" , "56748-62-0" , "63849-49-0" , "98444-30-5" , "68411-37-0" , "9044-64-8" , "40494-15-3" , "58033-91-3" , "86090-91-7" , "9055-91-8" , "172641-48-4" , "60120-16-3" , "55465-00-4" , "60880-98-0" , "53112-49-5" , "39470-87-6" , "52932-49-7" , "57657-06-4" , "61584-90-5" , "61584-89-2" , "12627-11-1" , "51609-83-7" , "120037-99-2" , "98-82-8" , "51609-87-1" , "11120-46-0" , "105270-05-1" , "56451-72-0" , "117079-77-3" , "53986-84-8" , "55128-06-8" , "68553-94-6" , "60328-46-3" , "54596-41-7" , "81834-12-0" ; dbo:inchi "InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3" ; dbo:pubchem 7406 ; dbo:smiles "CC(C)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=RWGFKTVRMDUZSP-UHFFFAOYSA-N" ; skos:altLabel "isopropylbenzeen"@nl , "isopropylbenzeen (cumeen)"@nl ; skos:exactMatch wise:CAS_98-82-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "cumn" ; skos:prefLabel "cumeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12" ; cs:vmmParameterId "221"^^xsd:int . csc:CUONGYYJJVDODC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8010 ; dbo:casNumber "109-77-3" , "144804-99-9" ; dbo:inchi "InChI=1S/C3H2N2/c4-2-1-3-5/h1H2" ; dbo:iupacName "Propanedinitrile"@en ; dbo:pubchem 8010 ; dbo:smiles "C(C#N)C#N" ; dbp:inchikey "InChIKey=CUONGYYJJVDODC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "malnntl" ; skos:prefLabel "malononitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H2N2" . csc:GUBGYTABKSRVRQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:294 ; dbo:casNumber "13360-52-6" , "63-42-3" , "69-79-4" , "16462-44-5" , "528-50-7" ; dbo:inchi "InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2" ; dbo:iupacName "2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol"@en ; dbo:pubchem 294 ; dbo:smiles "C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O" ; dbp:inchikey "InChIKey=GUBGYTABKSRVRQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lactse" ; skos:prefLabel "lactose"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H22O11" . csc:LLWADFLAOKUBDR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7207 ; dbo:casNumber "94-81-5" ; dbo:inchi "InChI=1S/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14)" ; dbo:iupacName "4-(4-Chloro-2-methylphenoxy)butanoic acid"@en ; dbo:pubchem 7207 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)OCCCC(=O)O" ; dbp:inchikey "InChIKey=LLWADFLAOKUBDR-UHFFFAOYSA-N" ; skos:altLabel "4-(4-chloor-2-methylfenoxy)boterzuur"@nl , "4-(4-chloro-2-methylfenoxy)boterzuur (mcpb)"@nl ; skos:exactMatch wise:CAS_94-81-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "MCPB" ; skos:prefLabel "2-methyl-4-chloorfenoxyboterzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H13ClO3" ; cs:vmmParameterId "507"^^xsd:int . csc:FDIPWBUDOCPIMH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3032831 ; dbo:casNumber "27157-66-0" ; dbo:inchi "InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-16(15)17/h10-11,13-14,17H,2-9,12H2,1H3" ; dbo:iupacName "2-decylphenol"@en ; dbo:pubchem 3032831 ; dbo:smiles "CCCCCCCCCCC1=CC=CC=C1O" ; dbp:inchikey "InChIKey=FDIPWBUDOCPIMH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "decylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H26O" . csc:HEMJJKBWTPKOJG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3463 ; dbo:casNumber "25812-30-0" ; dbo:inchi "InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)" ; dbo:iupacName "5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid"@en ; dbo:pubchem 3463 ; dbo:smiles "CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)O" ; dbp:inchikey "InChIKey=HEMJJKBWTPKOJG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gemfbzl" ; skos:prefLabel "gemfibrozil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H22O3" . csc:HZHFFEYYPYZMNU-UHFFFAOYSA-K a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:153921 ; dbo:casNumber "131410-48-5" ; dbo:inchi "InChI=1S/C16H29N5O8.Gd/c1-17-12(22)7-20(10-15(26)27)5-3-19(9-14(24)25)4-6-21(11-16(28)29)8-13(23)18-2;/h3-11H2,1-2H3,(H,17,22)(H,18,23)(H,24,25)(H,26,27)(H,28,29);/q;+3/p-3" ; dbo:iupacName "2-[bis[2-[(2-methylamino-2-oxoethyl)-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(+3) cation"@en ; dbo:pubchem 153921 ; dbo:smiles "CNC(=O)CN(CCN(CCN(CC(=O)NC)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Gd+3]" ; dbp:inchikey "InChIKey=HZHFFEYYPYZMNU-UHFFFAOYSA-K" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gaddamde" ; skos:prefLabel "gadodiamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H26GdN5O8" . csc:FWWQKRXKHIRPJY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12533 ; dbo:casNumber "638-66-4" ; dbo:inchi "InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h18H,2-17H2,1H3" ; dbo:iupacName "Octadecanal"@en ; dbo:pubchem 12533 ; dbo:smiles "CCCCCCCCCCCCCCCCCC=O" ; dbp:inchikey "InChIKey=FWWQKRXKHIRPJY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C18al" ; skos:prefLabel "octadecanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H36O" . csc:RECUKUPTGUEGMW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:10364 ; dbo:casNumber "499-75-2" ; dbo:inchi "InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3" ; dbo:iupacName "2-methyl-5-propan-2-ylphenol"@en ; dbo:pubchem 10364 ; dbo:smiles "CC1=C(C=C(C=C1)C(C)C)O" ; dbp:inchikey "InChIKey=RECUKUPTGUEGMW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5iC3y2C1yFol" ; skos:prefLabel "5-isopropyl-2-methylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O" . csc:VAIZTNZGPYBOGF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:50897 ; dbo:casNumber "69806-50-4" , "86334-14-7" ; dbo:inchi "InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3" ; dbo:iupacName "butyl 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate"@en ; dbo:pubchem 50897 ; dbo:smiles "CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F" ; dbp:inchikey "InChIKey=VAIZTNZGPYBOGF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluazfC4y" ; skos:prefLabel "fluazifop-butyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H20F3NO4" . csc:JANBFCARANRIKJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:69059 ; dbo:casNumber "605-50-5" ; dbo:inchi "InChI=1S/C18H26O4/c1-13(2)9-11-21-17(19)15-7-5-6-8-16(15)18(20)22-12-10-14(3)4/h5-8,13-14H,9-12H2,1-4H3" ; dbo:iupacName "bis(3-methylbutyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 69059 ; dbo:smiles "CC(C)CCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)C" ; dbp:inchikey "InChIKey=JANBFCARANRIKJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "di-isopentylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H26O4" . csc:OORLZFUTLGXMEF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:86369 ; dbo:casNumber "111991-58-3" , "122836-35-5" ; dbo:inchi "InChI=1S/C11H10Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,17H,1-2H3" ; dbo:iupacName "N-[2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]phenyl]methanesulfonamide"@en ; dbo:pubchem 86369 ; dbo:smiles "CC1=NN(C(=O)N1C(F)F)C2=C(C=C(C(=C2)NS(=O)(=O)C)Cl)Cl" ; dbp:inchikey "InChIKey=OORLZFUTLGXMEF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfntzn" ; skos:prefLabel "sulfentrazon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H10Cl2F2N4O3S" . csc:LMKQNTMFZLAJDV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:108201 ; dbo:casNumber "30125-63-4" ; dbo:inchi "InChI=1S/C7H12ClN5/c1-7(2,3)13-6-11-4(8)10-5(9)12-6/h1-3H3,(H3,9,10,11,12,13)" ; dbo:iupacName "N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 108201 ; dbo:smiles "CC(C)(C)NC1=NC(=NC(=N1)N)Cl" ; dbp:inchikey "InChIKey=LMKQNTMFZLAJDV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_30125-63-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "desC2ytC4yaz" ; skos:prefLabel "desethylterbutylazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12ClN5" ; cs:vmmParameterId "1392"^^xsd:int . csc:UUSQFLGKGQEVCM-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:29563 ; dbo:casNumber "19379-90-9" ; dbo:inchi "InChI=1S/C23H42NO2.ClH/c1-2-3-4-5-6-7-8-9-10-14-17-24(18-20-25,19-21-26)22-23-15-12-11-13-16-23;/h11-13,15-16,25-26H,2-10,14,17-22H2,1H3;1H/q+1;/p-1" ; dbo:iupacName "benzyl-dodecyl-bis(2-hydroxyethyl)azanium chloride"@en ; dbo:pubchem 29563 ; dbo:smiles "CCCCCCCCCCCC[N+](CCO)(CCO)CC1=CC=CC=C1.[Cl-]" ; dbp:inchikey "InChIKey=UUSQFLGKGQEVCM-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzxnuCl" ; skos:prefLabel "benzoxoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H42ClNO2" . csc:LWHQXUODFPPQTL-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:67637 ; dbo:casNumber "335-95-5" ; dbo:inchi "InChI=1S/C8HF15O2.Na/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h(H,24,25);/q;+1/p-1" ; dbo:iupacName "sodium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate"@en ; dbo:pubchem 67637 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[Na+]" ; dbp:inchikey "InChIKey=LWHQXUODFPPQTL-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFOA_Na" ; skos:prefLabel "perfluoroctaanzuur, natriumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8F15NaO2" . csc:QIGBRXMKCJKVMJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:785 ; dbo:casNumber "123-31-9" , "57534-13-1" , "8027-02-9" ; dbo:inchi "InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H" ; dbo:iupacName "Benzene-1,4-diol"@en ; dbo:pubchem 785 ; dbo:smiles "C1=CC(=CC=C1O)O" ; dbp:inchikey "InChIKey=QIGBRXMKCJKVMJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DHOxBen" ; skos:prefLabel "1,4-dihydroxybenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6O2" . csc:BERQWQSQOIEUMA-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:88066 ; dbo:casNumber "19437-42-4" ; dbo:inchi "InChI=1S/C10H8O9S3.Na/c11-20(12,13)7-1-2-9-6(3-7)4-8(21(14,15)16)5-10(9)22(17,18)19;/h1-5H,(H,11,12,13)(H,14,15,16)(H,17,18,19);/q;+1/p-1" ; dbo:iupacName "sodium 3,6-disulfonaphthalene-1-sulfonate"@en ; dbo:pubchem 88066 ; dbo:smiles "C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=BERQWQSQOIEUMA-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Naf136TsfntN" ; skos:prefLabel "naftaleen-1,3,6-trisulfonaat,natriumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H7NaO9S3" . csc:YERASKROMPMIBM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62310 ; dbo:casNumber "111512-56-2" ; dbo:inchi "InChI=1S/C3HCl2F5/c4-2(5,7)1(6)3(8,9)10/h1H" ; dbo:iupacName "1,1-DICHLORO-1,2,3,3,3-PENTAFLUOROPROPANE"@en ; dbo:pubchem 62310 ; dbo:smiles "C(C(F)(F)F)(C(F)(Cl)Cl)F" ; dbp:inchikey "InChIKey=YERASKROMPMIBM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK225eb" ; skos:prefLabel "1,1-dichloor-1,2,3,3,3-pentafluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3HCl2F5" . csc:OPASCBHCTNRLRM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12541 ; dbo:casNumber "640-15-3" ; dbo:inchi "InChI=1S/C6H15O2PS3/c1-4-11-5-6-12-9(10,7-2)8-3/h4-6H2,1-3H3" ; dbo:iupacName "2-ethylsulfanylethylsulfanyl-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 12541 ; dbo:smiles "CCSCCSP(=S)(OC)OC" ; dbp:inchikey "InChIKey=OPASCBHCTNRLRM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tomtn" ; skos:prefLabel "thiometon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15O2PS3" . csc:OJYGBLRPYBAHRT-OPKHMCHVSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:27525 ; dbo:casNumber "15879-93-3" ; dbo:inchi "InChI=1S/C8H11Cl3O6/c9-8(10,11)7-16-5-3(14)4(2(13)1-12)15-6(5)17-7/h2-7,12-14H,1H2/t2?,3-,4+,5+,6?,7+/m0/s1" ; dbo:iupacName "1-[(2R,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl]ethane-1,2-diol"@en ; dbo:pubchem 27525 ; dbo:smiles "C(C(C1C(C2C(O1)OC(O2)C(Cl)(Cl)Cl)O)O)O" ; dbp:inchikey "InChIKey=OJYGBLRPYBAHRT-OPKHMCHVSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chlorlse" ; skos:prefLabel "chloralose"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11Cl3O6" . csc:KEAYESYHFKHZAL-BJUDXGSMSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6328543 ; dbo:casNumber "13966-32-0" ; dbo:inchi "InChI=1S/Na/i1-1" ; dbo:pubchem 6328543 ; dbo:smiles "[Na]" ; dbp:inchikey "InChIKey=KEAYESYHFKHZAL-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Na22" ; skos:prefLabel "natrium 22"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Na" . csc:DUZVBQWEFKXWJM-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3053343 ; dbo:casNumber "69806-34-4" , "69806-86-6" ; dbo:inchi "InChI=1S/C15H11ClF3NO4.Na/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19;/h2-8H,1H3,(H,21,22);/q;+1/p-1" ; dbo:iupacName "sodium 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate"@en ; dbo:pubchem 3053343 ; dbo:smiles "CC(C(=O)[O-])OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl.[Na+]" ; dbp:inchikey "InChIKey=DUZVBQWEFKXWJM-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "halOxfp" ; skos:prefLabel "haloxyfop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H10ClF3NNaO4" . csc:ODLMAHJVESYWTB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7668 ; dbo:casNumber "103-65-1" , "74296-31-4" ; dbo:inchi "InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3" ; dbo:iupacName "Propylbenzene"@en ; dbo:pubchem 7668 ; dbo:smiles "CCCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=ODLMAHJVESYWTB-UHFFFAOYSA-N" ; skos:altLabel "n-propylbenzeen"@nl , "propylbenzeen"@nl ; skos:exactMatch wise:CAS_103-65-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C3yBen" ; skos:prefLabel "1-propylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12" ; cs:vmmParameterId "535"^^xsd:int . csc:MTLMVEWEYZFYTH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:37247 ; dbo:casNumber "35693-92-6" ; dbo:inchi "InChI=1S/C12H7Cl3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7H" ; dbo:iupacName "1,3,5-trichloro-2-phenylbenzene"@en ; dbo:pubchem 37247 ; dbo:smiles "C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)Cl" ; dbp:inchikey "InChIKey=MTLMVEWEYZFYTH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB30" ; skos:prefLabel "2,4,6-trichloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H7Cl3" . csc:SDYWXFYBZPNOFX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7257 ; dbo:casNumber "95-76-1" ; dbo:inchi "InChI=1S/C6H5Cl2N/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2" ; dbo:iupacName "3,4-Dichloroaniline"@en ; dbo:pubchem 7257 ; dbo:smiles "C1=CC(=C(C=C1N)Cl)Cl" ; dbp:inchikey "InChIKey=SDYWXFYBZPNOFX-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-76-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DClAn" ; skos:prefLabel "3,4-dichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5Cl2N" ; cs:vmmParameterId "48"^^xsd:int . csc:YNJBWRMUSHSURL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6421 ; dbo:casNumber "76-03-9" ; dbo:inchi "InChI=1S/C2HCl3O2/c3-2(4,5)1(6)7/h(H,6,7)" ; dbo:iupacName "2,2,2-trichloroacetic acid"@en ; dbo:pubchem 6421 ; dbo:smiles "C(=O)(C(Cl)(Cl)Cl)O" ; dbp:inchikey "InChIKey=YNJBWRMUSHSURL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TClHAc" ; skos:prefLabel "trichloorazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HCl3O2" . csc:XGXUGXPKRBQINS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:27011 ; dbo:casNumber "21702-84-1" ; dbo:inchi "InChI=1S/C7H6Br2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3" ; dbo:iupacName "2,4-dibromo-1-methoxybenzene"@en ; dbo:pubchem 27011 ; dbo:smiles "COC1=C(C=C(C=C1)Br)Br" ; dbp:inchikey "InChIKey=XGXUGXPKRBQINS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DBransl" ; skos:prefLabel "2,4-dibroomanisol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Br2O" . csc:ADAKRBAJFHTIEW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7693 ; dbo:casNumber "104-12-1" ; dbo:inchi "InChI=1S/C7H4ClNO/c8-6-1-3-7(4-2-6)9-5-10/h1-4H" ; dbo:iupacName "1-Chloro-4-isocyanatobenzene"@en ; dbo:pubchem 7693 ; dbo:smiles "C1=CC(=CC=C1N=C=O)Cl" ; dbp:inchikey "InChIKey=ADAKRBAJFHTIEW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pClFyiCN" ; skos:prefLabel "p-chloorfenylisocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H4ClNO" . csc:UMFJAHHVKNCGLG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6124 ; dbo:casNumber "62-75-9" ; dbo:inchi "InChI=1S/C2H6N2O/c1-4(2)3-5/h1-2H3" ; dbo:iupacName "N,N-dimethylnitrous amide"@en ; dbo:pubchem 6124 ; dbo:smiles "CN(C)N=O" ; dbp:inchikey "InChIKey=UMFJAHHVKNCGLG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yNOAe" ; skos:prefLabel "dimethylnitrosamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6N2O" . csc:HAWPXGHAZFHHAD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4033 ; dbo:casNumber "51-75-2" ; dbo:inchi "InChI=1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3" ; dbo:iupacName "2-Chloro-N-(2-chloroethyl)-N-methylethanamine"@en ; dbo:pubchem 4033 ; dbo:smiles "CN(CCCl)CCCl" ; dbp:inchikey "InChIKey=HAWPXGHAZFHHAD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mustne" ; skos:prefLabel "mustine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H11Cl2N" . csc:VWGNQYSIWFHEQU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:33772 ; dbo:casNumber "26880-48-8" , "27304-13-8" ; dbo:inchi "InChI=1S/C10H4Cl8O/c11-3-1-2(6-9(3,16)19-6)8(15)5(13)4(12)7(1,14)10(8,17)18/h1-3,6H" ; dbo:pubchem 33772 ; dbo:smiles "C12C(C(C3(C1O3)Cl)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=VWGNQYSIWFHEQU-UHFFFAOYSA-N" ; skos:altLabel "oxychlordaan"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "OxCldn" ; skos:prefLabel "oxychloordaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H4Cl8O" . csc:QWBBPBRQALCEIZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:10687 ; dbo:casNumber "526-75-0" ; dbo:inchi "InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3" ; dbo:iupacName "2,3-Dimethylphenol"@en ; dbo:pubchem 10687 ; dbo:smiles "CC1=C(C(=CC=C1)O)C" ; dbp:inchikey "InChIKey=QWBBPBRQALCEIZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_526-75-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DC1yFol" ; skos:prefLabel "2,3-dimethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" ; cs:vmmParameterId "698"^^xsd:int . csc:HEWZVZIVELJPQZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6495 ; dbo:casNumber "77-76-9" ; dbo:inchi "InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3" ; dbo:iupacName "2,2-Dimethoxypropane"@en ; dbo:pubchem 6495 ; dbo:smiles "CC(C)(OC)OC" ; dbp:inchikey "InChIKey=HEWZVZIVELJPQZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DC1oxC3a" ; skos:prefLabel "2,2-dimethoxypropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O2" . csc:BOSMZFBHAYFUBJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6529 ; dbo:casNumber "1330-78-5" , "78-32-0" ; dbo:inchi "InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3" ; dbo:iupacName "tris(4-methylphenyl) phosphate"@en ; dbo:pubchem 6529 ; dbo:smiles "CC1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C" ; dbp:inchikey "InChIKey=BOSMZFBHAYFUBJ-UHFFFAOYSA-N" ; skos:altLabel "tri-p-cresylfosfaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "TcsPO4" , "TpcsPO4" ; skos:prefLabel "tricresylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H21O4P" . csc:PGIBJVOPLXHHGS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6788 ; dbo:casNumber "84-77-5" ; dbo:inchi "InChI=1S/C28H46O4/c1-3-5-7-9-11-13-15-19-23-31-27(29)25-21-17-18-22-26(25)28(30)32-24-20-16-14-12-10-8-6-4-2/h17-18,21-22H,3-16,19-20,23-24H2,1-2H3" ; dbo:iupacName "didecyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 6788 ; dbo:smiles "CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC" ; dbp:inchikey "InChIKey=PGIBJVOPLXHHGS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC10yFt" ; skos:prefLabel "didecylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H46O4" . csc:UQSXHKLRYXJYBZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:14945 ; dbo:casNumber "1345-25-1" ; dbo:inchi "InChI=1S/Fe.O" ; dbo:iupacName "oxoiron"@en ; dbo:pubchem 14945 ; dbo:smiles "O=[Fe]" ; dbp:inchikey "InChIKey=UQSXHKLRYXJYBZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "FeO" ; skos:prefLabel "ijzeroxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "FeO" . csc:DTCJYIIKPVRVDD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:16007 ; dbo:casNumber "1929-88-0" ; dbo:inchi "InChI=1S/C9H9N3OS/c1-10-8(13)12-9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,11,12,13)" ; dbo:iupacName "1-(1,3-Benzothiazol-2-yl)-3-methylurea"@en ; dbo:pubchem 16007 ; dbo:smiles "CNC(=O)NC1=NC2=CC=CC=C2S1" ; dbp:inchikey "InChIKey=DTCJYIIKPVRVDD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benztazrn" ; skos:prefLabel "benzthiazuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9N3OS" . csc:XSXWOBXNYNULJG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62530 ; dbo:casNumber "30105-54-5" , "209859-96-1" , "3884-95-5" , "62744-41-6" , "27193-28-8" , "29932-96-5" , "1322-69-6" ; dbo:inchi "InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-8-6-7-9-12(11)15/h6-9,15H,10H2,1-5H3" ; dbo:iupacName "2-(2,4,4-trimethylpentan-2-yl)phenol"@en ; dbo:pubchem 62530 ; dbo:smiles "CC(C)(C)CC(C)(C)C1=CC=CC=C1O" ; dbp:inchikey "InChIKey=XSXWOBXNYNULJG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sttC8yFol" ; skos:prefLabel "som tertiair-octylfenol-isomeren"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22O" . csc:IZFZCMFMJKDHJZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91625 ; dbo:casNumber "37893-02-0" ; dbo:inchi "InChI=1S/C17H10F6N4S/c18-16(19,20)25-13-14(26-17(21,22)23)28-15(24-11-7-3-1-4-8-11)27(13)12-9-5-2-6-10-12/h1-10H" ; dbo:iupacName "N2,3-di(phenyl)-N4,N5-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine"@en ; dbo:pubchem 91625 ; dbo:smiles "C1=CC=C(C=C1)N=C2N(C(=NC(F)(F)F)C(=NC(F)(F)F)S2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=IZFZCMFMJKDHJZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flubzmne" ; skos:prefLabel "flubenzimine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H10F6N4S" . csc:SXZSFWHOSHAKMN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:53036 ; dbo:casNumber "74472-37-0" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-7-3-1-6(2-4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene"@en ; dbo:pubchem 53036 ; dbo:smiles "C1=CC(=CC=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=SXZSFWHOSHAKMN-UHFFFAOYSA-N" ; skos:altLabel "2,3,4,4',5-pentachloorbifenyl (pcb114)"@nl , "pcb 114"@nl , "PCB 114"@nl ; skos:exactMatch wise:CAS_74472-37-0 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB114" ; skos:prefLabel "2,3,4,4',5-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" ; cs:vmmParameterId "1371"^^xsd:int . csc:RTZKZFJDLAIYFH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3283 ; dbo:casNumber "70131-58-7" , "69013-19-0" , "69227-20-9" , "74446-43-8" , "7578-39-4" , "71011-10-4" , "68991-48-0" , "60-29-7" ; dbo:inchi "InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3" ; dbo:iupacName "Ethoxyethane"@en ; dbo:pubchem 3283 ; dbo:smiles "CCOCC" ; dbp:inchikey "InChIKey=RTZKZFJDLAIYFH-UHFFFAOYSA-N" ; skos:altLabel "diethylether"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/008, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "DC2yEtr" ; skos:prefLabel "di-ethylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O" . csc:GUCVJGMIXFAOAE-OUBTZVSYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:115134 ; dbo:casNumber "14681-63-1" ; dbo:inchi "InChI=1S/Nb/i1+1" ; dbo:pubchem 115134 ; dbo:smiles "[Nb]" ; dbp:inchikey "InChIKey=GUCVJGMIXFAOAE-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Nb94" ; skos:prefLabel "niobium 94"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Nb" . csc:LRWHHSXTGZSMSN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9271 ; dbo:casNumber "297-78-9" ; dbo:inchi "InChI=1S/C9H4Cl8O/c10-3-4(11)8(15)2-1(5(12)18-6(2)13)7(3,14)9(8,16)17/h1-2,5-6H" ; dbo:pubchem 9271 ; dbo:smiles "C12C(C(OC1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LRWHHSXTGZSMSN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_297-78-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "teldn" ; skos:prefLabel "telodrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H4Cl8O" ; cs:vmmParameterId "265"^^xsd:int . csc:PUGBZUWUTZUUCP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:86509 ; dbo:casNumber "516-78-9" , "17105-75-8" ; dbo:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h10,18-22,24-26,29H,7-9,11-17H2,1-6H3" ; dbo:iupacName "17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol"@en ; dbo:pubchem 86509 ; dbo:smiles "CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C" ; dbp:inchikey "InChIKey=PUGBZUWUTZUUCP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gergsnl" ; skos:prefLabel "gamma-ergostenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H48O" . csc:RRAMGCGOFNQTLD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13192 ; dbo:casNumber "66368-96-5" , "63525-90-6" , "243121-01-9" , "57350-77-3" , "88357-62-4" , "822-06-0" , "133394-59-9" , "280144-19-6" , "53192-27-1" ; dbo:inchi "InChI=1S/C8H12N2O2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2" ; dbo:iupacName "1,6-Diisocyanatohexane"@en ; dbo:pubchem 13192 ; dbo:smiles "C(CCCN=C=O)CCN=C=O" ; dbp:inchikey "InChIKey=RRAMGCGOFNQTLD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxC1yeDiCN" ; skos:prefLabel "hexamethyleendiisocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12N2O2" . csc:NAWDYIZEMPQZHO-NJFSPNSNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:161018 ; dbo:casNumber "14041-44-2" ; dbo:inchi "InChI=1S/Yb/i1+2" ; dbo:pubchem 161018 ; dbo:smiles "[Yb]" ; dbp:inchikey "InChIKey=NAWDYIZEMPQZHO-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Yb175" ; skos:prefLabel "ytterbium 175"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Yb" . csc:DOULWWSSZVEPIN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:182167 ; dbo:casNumber "34123-57-4" ; dbo:inchi "InChI=1S/C11H16N2O/c1-8(2)9-4-6-10(7-5-9)13-11(14)12-3/h4-8H,1-3H3,(H2,12,13,14)" ; dbo:iupacName "3-methyl-1-(4-propan-2-ylphenyl)urea"@en ; dbo:pubchem 182167 ; dbo:smiles "CC(C)C1=CC=C(C=C1)NC(=O)NC" ; dbp:inchikey "InChIKey=DOULWWSSZVEPIN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14iC3yFy3C1y" ; skos:prefLabel "1-(4-isopropylfenyl)-3-methylureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16N2O" . csc:IDQHRQQSSQDLTR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:19113 ; dbo:casNumber "3567-62-2" ; dbo:inchi "InChI=1S/C8H8Cl2N2O/c1-11-8(13)12-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H2,11,12,13)" ; dbo:iupacName "1-(3,4-Dichlorophenyl)-3-methylurea"@en ; dbo:pubchem 19113 ; dbo:smiles "CNC(=O)NC1=CC(=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=IDQHRQQSSQDLTR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "134DClFy3C1y" ; skos:prefLabel "1-(3,4-dichloorfenyl)-3-methylureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8Cl2N2O" . csc:NCMLSPGQECDTSJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; dbo:casNumber "56-36-0" ; dbo:inchi "InChI=1S/3C4H9.C2H3O2.Sn/c3*1-3-4-2;1-2(3)4;/h3*1,3-4H2,2H3;1H3;" ; dbo:iupacName "Tributylstannyl acetate"@en ; dbo:smiles "0" ; dbp:inchikey "InChIKey=NCMLSPGQECDTSJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC4ySnactt" ; skos:prefLabel "tributyltinacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "0" . csc:CNYGFPPAGUCRIC-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2724411 ; dbo:casNumber "2437-29-8" ; dbo:inchi "InChI=1S/2C23H25N2.3C2H2O4/c2*1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;3*3-1(4)2(5)6/h2*5-17H,1-4H3;3*(H,3,4)(H,5,6)/q2*+1;;;/p-2" ; dbo:iupacName "[4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium; 2-hydroxy-2-oxoacetate; oxalic acid"@en ; dbo:pubchem 2724411 ; dbo:smiles "CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O" ; dbp:inchikey "InChIKey=CNYGFPPAGUCRIC-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "malcgoxlt" ; skos:prefLabel "malachietgroen-oxalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C52H54N4O12" . csc:GXPIUNZCALHVBA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:65280 ; dbo:casNumber "21312-10-7" ; dbo:inchi "InChI=1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)" ; dbo:iupacName "N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide"@en ; dbo:pubchem 65280 ; dbo:smiles "CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C" ; dbp:inchikey "InChIKey=GXPIUNZCALHVBA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "actsfmtozl" ; skos:prefLabel "acetylsulfamethoxazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13N3O4S" . csc:DQMZLTXERSFNPB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4909 ; dbo:casNumber "125-33-7" ; dbo:inchi "InChI=1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)" ; dbo:iupacName "5-ethyl-5-phenyl-1,3-diazinane-4,6-dione"@en ; dbo:pubchem 4909 ; dbo:smiles "CCC1(C(=O)NCNC1=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=DQMZLTXERSFNPB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "primdn" ; skos:prefLabel "primidon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14N2O2" . csc:UNAHYJYOSSSJHH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:29393 ; dbo:casNumber "19044-88-3" ; dbo:inchi "InChI=1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22)" ; dbo:iupacName "4-(Dipropylamino)-3,5-dinitrobenzenesulfonamide"@en ; dbo:pubchem 29393 ; dbo:smiles "CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=UNAHYJYOSSSJHH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "orzln" ; skos:prefLabel "oryzalin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18N4O6S" . csc:YWFWDNVOPHGWMX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8168 ; dbo:casNumber "83855-86-1" , "52622-54-5" , "68391-04-8" , "112-18-5" , "68390-97-6" ; dbo:inchi "InChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3" ; dbo:iupacName "N,N-dimethyldodecan-1-amine"@en ; dbo:pubchem 8168 ; dbo:smiles "CCCCCCCCCCCCN(C)C" ; dbp:inchikey "InChIKey=YWFWDNVOPHGWMX-UHFFFAOYSA-N" ; skos:altLabel "n,n-dimethyl-1-dodecaanamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNDC1y1C12aA" ; skos:prefLabel "N,N-dimethyl-1-dodecaanamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H31N" . csc:FCMVPUGRXPEIQX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:98482 ; dbo:casNumber "5202-36-8" , "2440-02-0" ; dbo:inchi "InChI=1S/C7H3Cl7/c8-2-1-5(11)3(9)4(10)6(2,12)7(5,13)14/h2H,1H2" ; dbo:iupacName "1,2,3,4,6,7,7-heptachlorobicyclo[2.2.1]hept-2-ene"@en ; dbo:pubchem 98482 ; dbo:smiles "C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=FCMVPUGRXPEIQX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1234577HpClb" ; skos:prefLabel "1,2,3,4,5,7,7-heptachloor-bicyclo(2.2.1)-2-hepteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Cl7" . csc:AFABGHUZZDYHJO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7892 ; dbo:casNumber "73513-42-5" , "107-83-5" ; dbo:inchi "InChI=1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3" ; dbo:iupacName "2-Methylpentane"@en ; dbo:pubchem 7892 ; dbo:smiles "CCCC(C)C" ; dbp:inchikey "InChIKey=AFABGHUZZDYHJO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yC5a" ; skos:prefLabel "2-methylpentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14" . csc:ORLOBEXOFQEWFQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:104820 ; dbo:casNumber "39895-81-3" ; dbo:inchi "InChI=1S/C5H14AsO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1" ; dbo:iupacName "2-hydroxyethyl-trimethylarsanium"@en ; dbo:pubchem 104820 ; dbo:smiles "C[As+](C)(C)CCO" ; dbp:inchikey "InChIKey=ORLOBEXOFQEWFQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "arsenocholine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H14AsO+" . csc:LAAVYEUJEMRIGF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7869 ; dbo:casNumber "107-40-4" ; dbo:inchi "InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h6H,1-5H3" ; dbo:iupacName "2,4,4-Trimethylpent-2-ene"@en ; dbo:pubchem 7869 ; dbo:smiles "CC(=CC(C)(C)C)C" ; dbp:inchikey "InChIKey=LAAVYEUJEMRIGF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "244TC1y2C5e" ; skos:prefLabel "2,4,4-trimethyl-2-penteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16" . csc:CNCOEDDPFOAUMB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13543 ; dbo:casNumber "90456-67-0" , "194091-52-6" , "924-42-5" , "176598-18-8" , "160278-55-7" ; dbo:inchi "InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)" ; dbo:iupacName "N-(hydroxymethyl)prop-2-enamide"@en ; dbo:pubchem 13543 ; dbo:smiles "C=CC(=O)NCO" ; dbp:inchikey "InChIKey=CNCOEDDPFOAUMB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1olacAd" ; skos:prefLabel "methanolacrylamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H7NO2" . csc:FDQQNNZKEJIHMS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10696 ; dbo:casNumber "527-54-8" ; dbo:inchi "InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3" ; dbo:iupacName "3,4,5-Trimethylphenol"@en ; dbo:pubchem 10696 ; dbo:smiles "CC1=CC(=CC(=C1C)C)O" ; dbp:inchikey "InChIKey=FDQQNNZKEJIHMS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "345TC1yFol" ; skos:prefLabel "3,4,5-trimethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O" . csc:JVZREVRTMWNFME-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:80210 ; dbo:casNumber "80856-39-9" , "375-85-9" , "6130-43-4" ; dbo:inchi "InChI=1S/C7HF13O2.H3N/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20;/h(H,21,22);1H3" ; dbo:iupacName "azane; 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid"@en ; dbo:pubchem 80210 ; dbo:smiles "C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O.N" ; dbp:inchikey "InChIKey=JVZREVRTMWNFME-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-heptaanzuur"@nl , "perfluorheptaanzuur"@nl , "perfluorheptaanzuur (pfhpa)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFHpA" ; skos:prefLabel "perfluor-n-heptaanzuur (pfhpa)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H4F13NO2" . csc:NWLUZGJDEZBBRH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:19920 ; dbo:casNumber "126753-03-5" , "4016-14-2" ; dbo:inchi "InChI=1S/C6H12O2/c1-5(2)7-3-6-4-8-6/h5-6H,3-4H2,1-2H3" ; dbo:iupacName "2-(propan-2-yloxymethyl)oxirane"@en ; dbo:pubchem 19920 ; dbo:smiles "CC(C)OCC1CO1" ; dbp:inchikey "InChIKey=NWLUZGJDEZBBRH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC3yDgcdE" ; skos:prefLabel "iso-propylglycidylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:BXWNKGSJHAJOGX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2682 ; dbo:casNumber "55069-45-9" , "36653-82-4" , "8014-51-5" , "8032-89-1" , "124-29-8" , "8023-37-8" , "8032-16-4" , "36311-34-9" , "8032-17-5" ; dbo:inchi "InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3" ; dbo:iupacName "Hexadecan-1-ol"@en ; dbo:pubchem 2682 ; dbo:smiles "CCCCCCCCCCCCCCCCO" ; dbp:inchikey "InChIKey=BXWNKGSJHAJOGX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C16ol" ; skos:prefLabel "1-hexadecanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H34O" . csc:JRBJSXQPQWSCCF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8411 ; dbo:casNumber "119-90-4" , "59777-10-5" ; dbo:inchi "InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3" ; dbo:iupacName "4-(4-amino-3-methoxyphenyl)-2-methoxyaniline"@en ; dbo:pubchem 8411 ; dbo:smiles "COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N" ; dbp:inchikey "InChIKey=JRBJSXQPQWSCCF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "33DC1oxbzdne" ; skos:prefLabel "3,3'-dimethoxybenzidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16N2O2" . csc:NFCRBQADEGXVDL-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:22324 ; dbo:casNumber "6004-24-6" ; dbo:inchi "InChI=1S/C21H38N.ClH.H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H;1H2/q+1;;/p-1" ; dbo:iupacName "1-hexadecylpyridin-1-ium chloride hydrate"@en ; dbo:pubchem 22324 ; dbo:smiles "CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]" ; dbp:inchikey "InChIKey=NFCRBQADEGXVDL-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C16yprdnClH" ; skos:prefLabel "1-hexadecylpyridinium chloride monohydraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H40ClNO" . csc:NWBJYWHLCVSVIJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62389 ; dbo:casNumber "3458-19-3" , "1214-39-7" , "124786-41-0" ; dbo:inchi "InChI=1S/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17)" ; dbo:iupacName "N-(phenylmethyl)-7H-purin-6-amine"@en ; dbo:pubchem 62389 ; dbo:smiles "C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3" ; dbp:inchikey "InChIKey=NWBJYWHLCVSVIJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzadnne" ; skos:prefLabel "benzyladenine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11N5" . csc:FWCBATIDXGJRMF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:72085 ; dbo:casNumber "28300-95-0" , "49813-52-7" , "131400-21-0" , "136881-53-3" , "64040-42-2" , "59795-40-3" , "129607-69-8" , "3768-13-6" , "27708-72-1" , "36058-05-6" , "26996-98-5" , "18467-77-1" , "72349-14-5" ; dbo:inchi "InChI=1S/C12H18O7/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8/h6-8H,5H2,1-4H3,(H,13,14)" ; dbo:pubchem 72085 ; dbo:smiles "CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C" ; dbp:inchikey "InChIKey=FWCBATIDXGJRMF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dikglc" ; skos:prefLabel "dikegulac"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18O7" . csc:ZNPSUQQXTRRSBM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:26975 ; dbo:casNumber "65916-15-6" , "14938-35-3" ; dbo:inchi "InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3" ; dbo:iupacName "4-PENTYLPHENOL"@en ; dbo:pubchem 26975 ; dbo:smiles "CCCCCC1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=ZNPSUQQXTRRSBM-UHFFFAOYSA-N" ; skos:altLabel "4-n-pentylfenol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C5yFt" ; skos:prefLabel "4-pentylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16O" . csc:HYWZIAVPBSTISZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:67636 ; dbo:casNumber "335-77-3" ; dbo:inchi "InChI=1S/C10HF21O3S/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)35(32,33)34/h(H,32,33,34)" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane-1-sulfonic acid"@en ; dbo:pubchem 67636 ; dbo:smiles "C(C(C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=HYWZIAVPBSTISZ-UHFFFAOYSA-N" ; skos:altLabel "perfluordecaansulfonzuur (pfds)"@nl , "perfluor-n-decaansulfonzuur (pfds)"@nl , "perfluor-1-decaansulfonzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "L_PFDS" ; skos:prefLabel "perfluor-n-decaansulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10HF21O3S" . csc:WKBPZYKAUNRMKP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91693 ; dbo:casNumber "87501-25-5" , "66246-88-6" ; dbo:inchi "InChI=1S/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3" ; dbo:iupacName "1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole"@en ; dbo:pubchem 91693 ; dbo:smiles "CCCC(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=WKBPZYKAUNRMKP-UHFFFAOYSA-N" ; skos:altLabel "penconazool"@nl ; skos:exactMatch wise:CAS_66246-88-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "pencnzl" ; skos:prefLabel "penconazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H15Cl2N3" ; cs:vmmParameterId "1031"^^xsd:int . csc:TVFJAZCVMOXQRK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:162097 ; dbo:casNumber "51000-52-3" , "17756-73-9" ; dbo:inchi "InChI=1S/C12H22O2/c1-5-14-11(13)9-7-6-8-10-12(2,3)4/h5H,1,6-10H2,2-4H3" ; dbo:iupacName "ethenyl 7,7-dimethyloctanoate"@en ; dbo:pubchem 162097 ; dbo:smiles "CC(C)(C)CCCCCC(=O)OC=C" ; dbp:inchikey "InChIKey=TVFJAZCVMOXQRK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "neoC10azetnE" ; skos:prefLabel "neodecaanzuur ethenylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H22O2" . csc:CKDDRHZIAZRDBW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16898 ; dbo:casNumber "2363-71-5" ; dbo:inchi "InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23)" ; dbo:iupacName "Henicosanoic acid"@en ; dbo:pubchem 16898 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=CKDDRHZIAZRDBW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C21azr" ; skos:prefLabel "heneicosaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H42O2" . csc:OWRCNXZUPFZXOS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7594 ; dbo:casNumber "39291-21-9" , "55556-10-0" , "102-06-7" , "25323-69-7" , "33505-70-3" ; dbo:inchi "InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)" ; dbo:iupacName "1,2-di(phenyl)guanidine"@en ; dbo:pubchem 7594 ; dbo:smiles "C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N" ; dbp:inchikey "InChIKey=OWRCNXZUPFZXOS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DFygandne" ; skos:prefLabel "1,3-difenylguanidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H13N3" . csc:RCFAHSGZAAFQJH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:102877 ; dbo:casNumber "2769-94-0" , "25640-70-4" ; dbo:inchi "InChI=1S/C22H22O/c1-16(18-9-5-3-6-10-18)20-13-14-22(23)21(15-20)17(2)19-11-7-4-8-12-19/h3-17,23H,1-2H3" ; dbo:iupacName "2,4-Bis(1-phenylethyl)phenol"@en ; dbo:pubchem 102877 ; dbo:smiles "CC(C1=CC=CC=C1)C2=CC(=C(C=C2)O)C(C)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=RCFAHSGZAAFQJH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24bis1FyC2yF" ; skos:prefLabel "2,4-bis(1-fenylethyl)fenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H22O" . csc:VUNCWTMEJYMOOR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6478 ; dbo:casNumber "77-47-4" ; dbo:inchi "InChI=1S/C5Cl6/c6-1-2(7)4(9)5(10,11)3(1)8" ; dbo:iupacName "1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene"@en ; dbo:pubchem 6478 ; dbo:smiles "C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=VUNCWTMEJYMOOR-UHFFFAOYSA-N" ; skos:altLabel "hexachloorcyclopentadieen (hccpd)"@nl , "hexachloorcyclopentadieen (HCCPD)"@nl ; skos:exactMatch wise:CAS_77-47-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCCPD" ; skos:prefLabel "hexachloorcyclopentadieen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5Cl6" ; cs:vmmParameterId "380"^^xsd:int . csc:XNYGOEGATLFFOX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:31341 ; dbo:casNumber "126-15-8" ; dbo:inchi "InChI=1S/C13H16O2/c14-9-13-8-4-3-6-11(13)10-5-1-2-7-12(10)15-13/h1-4,9-12H,5-8H2" ; dbo:iupacName "4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-carbaldehyde"@en ; dbo:pubchem 31341 ; dbo:smiles "C1C=CCC2C1C3CC=CCC3(O2)C=O" ; dbp:inchikey "InChIKey=XNYGOEGATLFFOX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bisC4yeT4HfA" ; skos:prefLabel "bis(butyleen)tetrahydrofuraldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H16O2" . csc:GGNLTHFTYNDYNK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16773 ; dbo:casNumber "2275-14-1" ; dbo:inchi "InChI=1S/C11H15Cl2O2PS3/c1-3-14-16(17,15-4-2)19-8-18-11-7-9(12)5-6-10(11)13/h5-7H,3-4,8H2,1-2H3" ; dbo:iupacName "(2,5-dichlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 16773 ; dbo:smiles "CCOP(=S)(OCC)SCSC1=C(C=CC(=C1)Cl)Cl" ; dbp:inchikey "InChIKey=GGNLTHFTYNDYNK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "febktn" ; skos:prefLabel "fenkapton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15Cl2O2PS3" . csc:WFDXOXNFNRHQEC-GHRIWEEISA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3034285 ; dbo:casNumber "215934-32-0" , "131860-33-8" ; dbo:inchi "InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+" ; dbo:iupacName "methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate"@en ; dbo:pubchem 3034285 ; dbo:smiles "COC=C(C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)C(=O)OC" ; dbp:inchikey "InChIKey=WFDXOXNFNRHQEC-GHRIWEEISA-N" ; skos:exactMatch wise:CAS_131860-33-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "azoxsbn" ; skos:prefLabel "azoxystrobin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H17N3O5" ; cs:vmmParameterId "974"^^xsd:int . csc:RZVHIXYEVGDQDX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6780 ; dbo:casNumber "790240-52-7" , "84-65-1" ; dbo:inchi "InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H" ; dbo:iupacName "anthracene-9,10-dione"@en ; dbo:pubchem 6780 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O" ; dbp:inchikey "InChIKey=RZVHIXYEVGDQDX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "antcnn" ; skos:prefLabel "antrachinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H8O2" . csc:VNENJHUOPQAPAT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:108227 ; dbo:casNumber "948-71-0" ; dbo:inchi "InChI=1S/C10H7N3OS/c14-6-1-2-7-8(3-6)13-10(12-7)9-4-15-5-11-9/h1-5,14H,(H,12,13)" ; dbo:iupacName "2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol"@en ; dbo:pubchem 108227 ; dbo:smiles "C1=CC2=C(C=C1O)NC(=N2)C3=CSC=N3" ; dbp:inchikey "InChIKey=VNENJHUOPQAPAT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5HOxtabdzle" ; skos:prefLabel "5-hydroxythiabendazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H7N3OS" . csc:HPHUVLMMVZITSG-ZCFIWIBFSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:441341 ; dbo:casNumber "102767-28-2" ; dbo:inchi "InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1" ; dbo:iupacName "(2R)-2-(2-oxopyrrolidin-1-yl)butanamide"@en ; dbo:pubchem 441341 ; dbo:smiles "CCC(C(=O)N)N1CCCC1=O" ; dbp:inchikey "InChIKey=HPHUVLMMVZITSG-ZCFIWIBFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "levtrctm" ; skos:prefLabel "levetiracetam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H14N2O2" . csc:OSCXYTRISGREIM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:80076 ; dbo:casNumber "5976-47-6" ; dbo:inchi "InChI=1S/C3H5ClO/c1-3(4)2-5/h5H,1-2H2" ; dbo:iupacName "2-chloroprop-2-en-1-ol"@en ; dbo:pubchem 80076 ; dbo:smiles "C=C(CO)Cl" ; dbp:inchikey "InChIKey=OSCXYTRISGREIM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl2C3eol" ; skos:prefLabel "2-chloor-2-propeen-ol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5ClO" . csc:ZLCUIOWQYBYEBG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6702 ; dbo:casNumber "82-28-0" ; dbo:inchi "InChI=1S/C15H11NO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,16H2,1H3" ; dbo:iupacName "1-amino-2-methylanthracene-9,10-dione"@en ; dbo:pubchem 6702 ; dbo:smiles "CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N" ; dbp:inchikey "InChIKey=ZLCUIOWQYBYEBG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Ao2C1yatqnn" ; skos:prefLabel "1-amino-2-methylanthraquinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H11NO2" . csc:QZHDEAJFRJCDMF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:67734 ; dbo:casNumber "355-46-4" ; dbo:inchi "InChI=1S/C6HF13O3S/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22/h(H,20,21,22)" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonic acid"@en ; dbo:pubchem 67734 ; dbo:smiles "C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=QZHDEAJFRJCDMF-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-hexaansulfonzuur (pfhxs)"@nl , "perfluor-n-hexaansulfonzuur"@nl , "perfluorhexaansulfonzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "L_PFHxS" ; skos:prefLabel "perfluorhexaansulfonzuur (pfhxs)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6HF13O3S" . csc:MLUCVPSAIODCQM-NSCUHMNNSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:447466 ; dbo:casNumber "15798-64-8" , "123-73-9" ; dbo:inchi "InChI=1S/C4H6O/c1-2-3-4-5/h2-4H,1H3/b3-2+" ; dbo:iupacName "(E)-but-2-enal"@en ; dbo:pubchem 447466 ; dbo:smiles "CC=CC=O" ; dbp:inchikey "InChIKey=MLUCVPSAIODCQM-NSCUHMNNSA-N" ; skos:altLabel "trans-2-butenal"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "c2C4eal" , "crotAh" ; skos:prefLabel "cis-2-butenal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O" . csc:NYOKZHDTNBDPOB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:25550 ; dbo:casNumber "12407-86-2" , "2655-15-4" , "58784-13-7" ; dbo:inchi "InChI=1S/C11H15NO2/c1-7-5-8(2)9(3)10(6-7)14-11(13)12-4/h5-6H,1-4H3,(H,12,13)" ; dbo:iupacName "(2,3,5-trimethylphenyl) N-methylcarbamate"@en ; dbo:pubchem 25550 ; dbo:smiles "CC1=CC(=C(C(=C1)OC(=O)NC)C)C" ; dbp:inchikey "InChIKey=NYOKZHDTNBDPOB-UHFFFAOYSA-N" ; skos:altLabel "2,3,5-trimethacarb"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "235Tmtcb" , "landn" ; skos:prefLabel "landrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO2" . csc:FAQYAMRNWDIXMY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:25135 ; dbo:casNumber "31012-04-1" , "10294-34-5" , "37226-51-0" ; dbo:inchi "InChI=1S/BCl3/c2-1(3)4" ; dbo:iupacName "Trichloroborane"@en ; dbo:pubchem 25135 ; dbo:smiles "B(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=FAQYAMRNWDIXMY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BTCl" ; skos:prefLabel "boortrichloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "BCl3" . csc:XFXPMWWXUTWYJX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5975 ; dbo:casNumber "57-12-5" , "373-51-3" ; dbo:inchi "InChI=1S/CN/c1-2/q-1" ; dbo:iupacName "Cyanide"@en ; dbo:pubchem 5975 ; dbo:smiles "[C-]#N" ; dbp:inchikey "InChIKey=XFXPMWWXUTWYJX-UHFFFAOYSA-N" ; skos:altLabel "cyanide"@nl , "vrije cyanide"@nl , "totaal cyanide"@nl ; skos:exactMatch wise:CAS_57-12-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "CN" ; skos:prefLabel "cyaniden, totaal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CN-" ; cs:vmmParameterId "1195"^^xsd:int , "487"^^xsd:int , "26"^^xsd:int , "527"^^xsd:int , "488"^^xsd:int , "905"^^xsd:int . csc:XERJKGMBORTKEO-VZUCSPMQSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5364079 ; dbo:casNumber "93195-85-8" , "57966-95-7" ; dbo:inchi "InChI=1S/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5+" ; dbo:iupacName "2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide"@en ; dbo:pubchem 5364079 ; dbo:smiles "CCNC(=O)NC(=O)C(=NOC)C#N" ; dbp:inchikey "InChIKey=XERJKGMBORTKEO-VZUCSPMQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cymOanl" ; skos:prefLabel "cymoxanil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H10N4O3" . csc:DAASOABUJRMZAD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15583 ; dbo:casNumber "1715-40-8" ; dbo:inchi "InChI=1S/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2" ; dbo:iupacName "6-(bromomethyl)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene"@en ; dbo:pubchem 15583 ; dbo:smiles "C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)CBr" ; dbp:inchikey "InChIKey=DAASOABUJRMZAD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Brccn" ; skos:prefLabel "bromocyclen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H5BrCl6" . csc:GBIHOLCMZGAKNG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:50980 ; dbo:casNumber "70124-77-5" , "71611-31-9" ; dbo:inchi "InChI=1S/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] 2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate"@en ; dbo:pubchem 50980 ; dbo:smiles "CC(C)C(C1=CC=C(C=C1)OC(F)F)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3" ; dbp:inchikey "InChIKey=GBIHOLCMZGAKNG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluctnt" ; skos:prefLabel "flucythrinaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H23F2NO4" . csc:JIAARYAFYJHUJI-UHFFFAOYSA-L a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5727 ; dbo:casNumber "53917-99-0" , "7646-85-7" ; dbo:inchi "InChI=1S/2ClH.Zn/h2*1H;/q;;+2/p-2" ; dbo:iupacName "['Zinc dichloride', 'dichlorozinc']"@en ; dbo:pubchem 5727 ; dbo:smiles "Cl[Zn]Cl" ; dbp:inchikey "InChIKey=JIAARYAFYJHUJI-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ZnCl" ; skos:prefLabel "zinkchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cl2Zn" . csc:IVJISJACKSSFGE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:93374 ; dbo:casNumber "59588-07-7" , "68002-21-1" , "68955-24-8" , "68002-24-4" , "68037-27-4" , "68002-20-0" , "68036-97-5" , "68511-75-1" , "59588-08-8" , "68511-73-9" , "68002-25-5" ; dbo:inchi "InChI=1S/C3H6N6.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2/h(H6,4,5,6,7,8,9);1H2" ; dbo:iupacName "formaldehyde; 1,3,5-triazine-2,4,6-triamine"@en ; dbo:pubchem 93374 ; dbo:smiles "C=O.C1(=NC(=NC(=N1)N)N)N" ; dbp:inchikey "InChIKey=IVJISJACKSSFGE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "melmnplmmfAh" ; skos:prefLabel "melamine, polymeer met formaldehyde en methanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8N6O" . csc:YBGZDTIWKVFICR-JLHYYAGUSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5355130 ; dbo:casNumber "155867-04-2" , "5466-77-3" ; dbo:inchi "InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+" ; dbo:iupacName "['2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate', '2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate']"@en ; dbo:pubchem 5355130 ; dbo:smiles "CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC" ; dbp:inchikey "InChIKey=YBGZDTIWKVFICR-JLHYYAGUSA-N" ; skos:altLabel "2-ethylhexyl-4-methoxycinnamaat"@nl ; skos:exactMatch wise:CAS_5466-77-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yC6y4C1ox" ; skos:prefLabel "octinoxaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H26O3" ; cs:vmmParameterId "1515"^^xsd:int . csc:PLGQWYOULXPJRE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17683 ; dbo:casNumber "2753-45-9" , "3625-06-7" ; dbo:inchi "InChI=1S/C25H35NO5.ClH/c1-6-26(19(2)17-20-9-12-22(28-3)13-10-20)15-7-8-16-31-25(27)21-11-14-23(29-4)24(18-21)30-5;/h9-14,18-19H,6-8,15-17H2,1-5H3;1H" ; dbo:iupacName "['4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate; hydron; chloride', '4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate hydrochloride']"@en ; dbo:pubchem 17683 ; dbo:smiles "CCN(CCCCOC(=O)C1=CC(=C(C=C1)OC)OC)C(C)CC2=CC=C(C=C2)OC.Cl" ; dbp:inchikey "InChIKey=PLGQWYOULXPJRE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mebvrnHCL" ; skos:prefLabel "mebeverine hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H36ClNO5" . csc:ZPEIMTDSQAKGNT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2726 ; dbo:casNumber "34468-21-8" , "50-53-3" ; dbo:inchi "InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3" ; dbo:iupacName "3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine"@en ; dbo:pubchem 2726 ; dbo:smiles "CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl" ; dbp:inchikey "InChIKey=ZPEIMTDSQAKGNT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clpmzne" ; skos:prefLabel "chloorpromazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H19ClN2S" . csc:LRTFPLFDLJYEKT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7464 ; dbo:casNumber "99-88-7" ; dbo:inchi "InChI=1S/C9H13N/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,10H2,1-2H3" ; dbo:iupacName "4-propan-2-ylaniline"@en ; dbo:pubchem 7464 ; dbo:smiles "CC(C)C1=CC=C(C=C1)N" ; dbp:inchikey "InChIKey=LRTFPLFDLJYEKT-UHFFFAOYSA-N" ; skos:altLabel "4-isopropylaniline (Cumidine)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "4iC3yAn" ; skos:prefLabel "4-isopropylaniline (cumidine)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:SATCULPHIDQDRE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8438 ; dbo:casNumber "30024-74-9" , "120-57-0" ; dbo:inchi "InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2" ; dbo:iupacName "1,3-benzodioxole-5-carbaldehyde"@en ; dbo:pubchem 8438 ; dbo:smiles "C1OC2=C(O1)C=C(C=C2)C=O" ; dbp:inchikey "InChIKey=SATCULPHIDQDRE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "piprnl" ; skos:prefLabel "piperonal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H6O3" . csc:DNZXWDUPPLHSQL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:33793 ; dbo:casNumber "27360-58-3" ; dbo:inchi "InChI=1S/C6H5O2.C6H5.Hg/c7-5-2-1-3-6(8)4-5;1-2-4-6-5-3-1;/h1-2,4,7-8H;1-5H;" ; dbo:iupacName "(2,4-dihydroxyphenyl)-phenylmercury"@en ; dbo:pubchem 33793 ; dbo:smiles "C1=CC=C(C=C1)[Hg]C2=C(C=C(C=C2)O)O" ; dbp:inchikey "InChIKey=DNZXWDUPPLHSQL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "oFyHgOxFol" ; skos:prefLabel "o-(fenylkwikoxy)fenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10HgO2" . csc:SNIOPGDIGTZGOP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4510 ; dbo:casNumber "80066-48-4" , "55-63-0" , "105469-31-6" , "8013-23-8" , "9010-02-0" ; dbo:inchi "InChI=1S/C3H5N3O9/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10/h3H,1-2H2" ; dbo:iupacName "1,3-dinitrooxypropan-2-yl nitrate"@en ; dbo:pubchem 4510 ; dbo:smiles "C(C(CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-]" ; dbp:inchikey "InChIKey=SNIOPGDIGTZGOP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NO2gcrne" ; skos:prefLabel "nitroglycerine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5N3O9" . csc:HAPOJKSPCGLOOD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9201 ; dbo:casNumber "243-17-4" , "30777-19-6" ; dbo:inchi "InChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2" ; dbo:iupacName "11H-Benzo[b]fluorene"@en ; dbo:pubchem 9201 ; dbo:smiles "C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31" ; dbp:inchikey "InChIKey=HAPOJKSPCGLOOD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BbFle" ; skos:prefLabel "benzo(b)fluoreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H12" . csc:GDIIPKWHAQGCJF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8390 ; dbo:casNumber "119-32-4" ; dbo:inchi "InChI=1S/C7H8N2O2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,8H2,1H3" ; dbo:iupacName "4-Methyl-3-nitroaniline"@en ; dbo:pubchem 8390 ; dbo:smiles "CC1=C(C=C(C=C1)N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=GDIIPKWHAQGCJF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1y3NO2An" ; skos:prefLabel "4-methyl-3-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8N2O2" . csc:DDTBPAQBQHZRDW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9268 ; dbo:casNumber "294-62-2" , "46133-53-3" ; dbo:inchi "InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2" ; dbo:iupacName "CYCLODODECANE"@en ; dbo:pubchem 9268 ; dbo:smiles "C1CCCCCCCCCCC1" ; dbp:inchikey "InChIKey=DDTBPAQBQHZRDW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycC12a" ; skos:prefLabel "cyclododecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H24" . csc:JUZXDNPBRPUIOR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13837 ; dbo:casNumber "7003-89-6" ; dbo:inchi "InChI=1S/C5H13ClN/c1-7(2,3)5-4-6/h4-5H2,1-3H3/q+1" ; dbo:iupacName "2-chloroethyl-trimethylazanium"@en ; dbo:pubchem 13837 ; dbo:smiles "C[N+](C)(C)CCCl" ; dbp:inchikey "InChIKey=JUZXDNPBRPUIOR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clmqat" ; skos:prefLabel "chloormequat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H13ClN+" . csc:RLPCJGKQKFMBEI-UOBLTHIJSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:72492 ; dbo:casNumber "7060-74-4" ; dbo:inchi "InChI=1S/C35H61NO12.H3O4P/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34;1-5(2,3)4/h16-31,34,37-39H,12-15H2,1-11H3;(H3,1,2,3,4)/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+;/m0./s1" ; dbo:iupacName "(3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadecane-10,16-dione; phosphoric acid"@en ; dbo:pubchem 72492 ; dbo:smiles "CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)O)OC)C)C)C)O)C)C)O)N(C)C.OP(=O)(O)O" ; dbp:inchikey "InChIKey=RLPCJGKQKFMBEI-UOBLTHIJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "oladmcnPO4" ; skos:prefLabel "oleandomycinefosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C35H64NO16P" . csc:ZWRUINPWMLAQRD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8914 ; dbo:casNumber "143-08-8" , "28473-21-4" ; dbo:inchi "InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3" ; dbo:iupacName "Nonan-1-ol"@en ; dbo:pubchem 8914 ; dbo:smiles "CCCCCCCCCO" ; dbp:inchikey "InChIKey=ZWRUINPWMLAQRD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C9ol" ; skos:prefLabel "1-nonanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20O" . csc:BKVIYDNLLOSFOA-OIOBTWANSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5461982 ; dbo:casNumber "15064-65-0" ; dbo:inchi "InChI=1S/Tl/i1-3" ; dbo:pubchem 5461982 ; dbo:smiles "[Tl]" ; dbp:inchikey "InChIKey=BKVIYDNLLOSFOA-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tl201" ; skos:prefLabel "thallium 201"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tl" . csc:ONMOULMPIIOVTQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7387 ; dbo:casNumber "98-47-5" ; dbo:inchi "InChI=1S/C6H5NO5S/c8-7(9)5-2-1-3-6(4-5)13(10,11)12/h1-4H,(H,10,11,12)" ; dbo:iupacName "3-NITROBENZENESULFONIC ACID"@en ; dbo:pubchem 7387 ; dbo:smiles "C1=CC(=CC(=C1)S(=O)(=O)O)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=ONMOULMPIIOVTQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3NO2Bensfzr" ; skos:prefLabel "3-nitrobenzeensulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5NO5S" . csc:QPJVMBTYPHYUOC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7150 ; dbo:casNumber "93-58-3" ; dbo:inchi "InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3" ; dbo:iupacName "Methyl benzoate"@en ; dbo:pubchem 7150 ; dbo:smiles "COC(=O)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=QPJVMBTYPHYUOC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:prefLabel "methylbenzoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8O2" . csc:NFACJZMKEDPNKN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5853 ; dbo:casNumber "66758-31-4" , "37333-09-8" , "50924-44-2" , "52-68-6" , "56042-25-2" ; dbo:inchi "InChI=1S/C4H8Cl3O4P/c1-10-12(9,11-2)3(8)4(5,6)7/h3,8H,1-2H3" ; dbo:iupacName "['hydroxy-dimethoxy-(2,2,2-trichloro-1-hydroxyethyl)phosphanium', '2,2,2-trichloro-1-dimethoxyphosphorylethanol']"@en ; dbo:pubchem 5853 ; dbo:smiles "COP(=O)(C(C(Cl)(Cl)Cl)O)OC" ; dbp:inchikey "InChIKey=NFACJZMKEDPNKN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_52-68-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "TClfn" ; skos:prefLabel "trichloorfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8Cl3O4P" ; cs:vmmParameterId "407"^^xsd:int . csc:OJGMBLNIHDZDGS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7670 ; dbo:casNumber "103-69-5" ; dbo:inchi "InChI=1S/C8H11N/c1-2-9-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3" ; dbo:iupacName "N-Ethylaniline"@en ; dbo:pubchem 7670 ; dbo:smiles "CCNC1=CC=CC=C1" ; dbp:inchikey "InChIKey=OJGMBLNIHDZDGS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yAn" ; skos:prefLabel "ethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:GEPDYQSQVLXLEU-AATRIKPKSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5355863 ; dbo:casNumber "243464-31-5" , "26718-65-0" , "298-01-1" , "7786-34-7" ; dbo:inchi "InChI=1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/b6-5+" ; dbo:iupacName "['methyl 3-dimethoxyphosphoryloxybut-2-enoate', 'methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate']"@en ; dbo:pubchem 5355863 ; dbo:smiles "CC(=CC(=O)OC)OP(=O)(OC)OC" ; dbp:inchikey "InChIKey=GEPDYQSQVLXLEU-AATRIKPKSA-N" ; skos:altLabel "cis-mevinfos"@nl ; skos:exactMatch wise:CAS_7786-34-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "mevfs" , "cmevfs" ; skos:prefLabel "mevinfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H13O6P" ; cs:vmmParameterId "392"^^xsd:int . csc:BAUYGSIQEAFULO-UHFFFAOYSA-L a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24393 ; dbo:casNumber "56172-58-8" , "7720-78-7" , "8063-79-4" , "8060-18-2" , "139939-63-2" , "16547-58-3" ; dbo:inchi "InChI=1S/Fe.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2" ; dbo:iupacName "iron(+2) cation sulfate"@en ; dbo:pubchem 24393 ; dbo:smiles "[O-]S(=O)(=O)[O-].[Fe+2]" ; dbp:inchikey "InChIKey=BAUYGSIQEAFULO-UHFFFAOYSA-L" ; skos:altLabel "ijzer(II)sulfaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "FeSO4" ; skos:prefLabel "ijzer(ii)sulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "FeO4S" . csc:JDRFUUBRGGDEIZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16811 ; dbo:casNumber "136365-67-8" , "2300-66-5" ; dbo:inchi "InChI=1S/C8H6Cl2O3.C2H7N/c1-13-7-5(10)3-2-4(9)6(7)8(11)12;1-3-2/h2-3H,1H3,(H,11,12);3H,1-2H3" ; dbo:iupacName "3,6-dichloro-2-methoxybenzoic acid; N-methylmethanamine"@en ; dbo:pubchem 16811 ; dbo:smiles "CNC.COC1=C(C=CC(=C1C(=O)O)Cl)Cl" ; dbp:inchikey "InChIKey=JDRFUUBRGGDEIZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yAeDcba" ; skos:prefLabel "dimethylamine dicamba"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13Cl2NO3" . csc:IZUKQUVSCNEFMJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10707 ; dbo:casNumber "528-29-0" ; dbo:inchi "InChI=1S/C6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H" ; dbo:iupacName "1,2-Dinitrobenzene"@en ; dbo:pubchem 10707 ; dbo:smiles "C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=IZUKQUVSCNEFMJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DNO2Ben" ; skos:prefLabel "1,2-dinitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4N2O4" . csc:YGPVLXJHRFZYJJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:28458 ; dbo:casNumber "17302-32-8" ; dbo:inchi "InChI=1S/C11H24/c1-5-10(3)8-7-9-11(4)6-2/h10-11H,5-9H2,1-4H3" ; dbo:iupacName "3,7-DIMETHYLNONANE"@en ; dbo:pubchem 28458 ; dbo:smiles "CCC(C)CCCC(C)CC" ; dbp:inchikey "InChIKey=YGPVLXJHRFZYJJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "37DC1yC9a" ; skos:prefLabel "3,7-dimethylnonaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H24" . csc:VJFUPGQZSXIULQ-XIGJTORUSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5281555 ; dbo:casNumber "121-29-9" ; dbo:inchi "InChI=1S/C22H28O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8-,13-11+/t16-,18+,19+/m1/s1" ; dbo:iupacName "[(1S)-2-methyl-4-oxo-3-[(2Z)-penta-2,4-dienyl]-1-cyclopent-2-enyl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 5281555 ; dbo:smiles "CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C(=O)OC)CC=CC=C" ; dbp:inchikey "InChIKey=VJFUPGQZSXIULQ-XIGJTORUSA-N" ; skos:altLabel "pyrethrin ii"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrtnII" ; skos:prefLabel "pyrethrin II"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H28O5" . csc:FXHOOIRPVKKKFG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31374 ; dbo:casNumber "127-19-5" ; dbo:inchi "InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3" ; dbo:iupacName "N,N-Dimethylacetamide"@en ; dbo:pubchem 31374 ; dbo:smiles "CC(=O)N(C)C" ; dbp:inchikey "InChIKey=FXHOOIRPVKKKFG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yacAd" ; skos:prefLabel "dimethylacetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H9NO" . csc:KRMDCWKBEZIMAB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2160 ; dbo:casNumber "50-48-6" , "30227-34-0" ; dbo:inchi "InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3" ; dbo:pubchem 2160 ; dbo:smiles "CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31" ; dbp:inchikey "InChIKey=KRMDCWKBEZIMAB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amttlne" ; skos:prefLabel "amitriptyline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H23N" . csc:NIWWFAAXEMMFMS-AHCXROLUSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:105155 ; dbo:casNumber "15757-87-6" ; dbo:inchi "InChI=1S/Cm/i1-4" ; dbo:pubchem 105155 ; dbo:smiles "[Cm]" ; dbp:inchikey "InChIKey=NIWWFAAXEMMFMS-AHCXROLUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cm243" ; skos:prefLabel "curium 243"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cm" . csc:YFVOXLJXJBQDEF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:90479 ; dbo:casNumber "24353-61-5" , "39284-27-0" ; dbo:inchi "InChI=1S/C11H16NO4PS/c1-8(2)15-11(13)9-6-4-5-7-10(9)16-17(12,18)14-3/h4-8H,1-3H3,(H2,12,18)" ; dbo:iupacName "propan-2-yl 2-(amino-methoxyphosphinothioyl)oxybenzoate"@en ; dbo:pubchem 90479 ; dbo:smiles "CC(C)OC(=O)C1=CC=CC=C1OP(=S)(N)OC" ; dbp:inchikey "InChIKey=YFVOXLJXJBQDEF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "icbfs" ; skos:prefLabel "isocarbofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16NO4PS" . csc:YNPFMWCWRVTGKJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:68551 ; dbo:casNumber "78644-54-9" , "21535-47-7" , "24219-97-4" ; dbo:inchi "InChI=1S/C18H20N2.ClH/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;/h2-9,18H,10-13H2,1H3;1H" ; dbo:pubchem 68551 ; dbo:smiles "CN1CCN2C(C1)C3=CC=CC=C3CC4=CC=CC=C42.Cl" ; dbp:inchikey "InChIKey=YNPFMWCWRVTGKJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "miasrne" ; skos:prefLabel "mianserine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H21ClN2" . csc:OBSZRRSYVTXPNB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:123286 ; dbo:casNumber "12185-10-3" , "51273-58-6" ; dbo:inchi "InChI=1S/P4/c1-2-3(1)4(1)2" ; dbo:pubchem 123286 ; dbo:smiles "P12P3P1P23" ; dbp:inchikey "InChIKey=OBSZRRSYVTXPNB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "P4" ; skos:prefLabel "tetrafosfor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "P4" . csc:KCXMKQUNVWSEMD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7503 ; dbo:casNumber "27987-13-9" , "25168-05-2" , "100-44-7" ; dbo:inchi "InChI=1S/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2" ; dbo:iupacName "Chloromethylbenzene"@en ; dbo:pubchem 7503 ; dbo:smiles "C1=CC=C(C=C1)CCl" ; dbp:inchikey "InChIKey=KCXMKQUNVWSEMD-UHFFFAOYSA-N" ; skos:altLabel "alfa-chloortolueen"@nl , "alfa-chloortolueen (benzylchloride)"@nl , "α -chloortolueen"@nl , "benzylchloride"@nl ; skos:exactMatch wise:CAS_100-44-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "benzCl" ; skos:prefLabel "α -chloortolueen "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7Cl" ; cs:vmmParameterId "724"^^xsd:int . csc:ZSLUVFAKFWKJRC-BJUDXGSMSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:167210 ; dbo:casNumber "14932-40-2" ; dbo:inchi "InChI=1S/Th/i1-1" ; dbo:pubchem 167210 ; dbo:smiles "[Th]" ; dbp:inchikey "InChIKey=ZSLUVFAKFWKJRC-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Th231" ; skos:prefLabel "thorium 231"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Th" . csc:FITZJYAVATZPMJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11390 ; dbo:casNumber "581-75-9" ; dbo:inchi "InChI=1S/C10H8O6S2/c11-17(12,13)9-3-1-7-5-10(18(14,15)16)4-2-8(7)6-9/h1-6H,(H,11,12,13)(H,14,15,16)" ; dbo:iupacName "Naphthalene-2,6-disulfonic acid"@en ; dbo:pubchem 11390 ; dbo:smiles "C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1S(=O)(=O)O" ; dbp:inchikey "InChIKey=FITZJYAVATZPMJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Naf26Dsfzr" ; skos:prefLabel "naftaleen-2,6-disulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O6S2" . csc:SZEMGTQCPRNXEG-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:70708 ; dbo:casNumber "1120-02-1" ; dbo:inchi "InChI=1S/C21H46N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "trimethyl-octadecylazanium bromide"@en ; dbo:pubchem 70708 ; dbo:smiles "CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]" ; dbp:inchikey "InChIKey=SZEMGTQCPRNXEG-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC1yC18yNH4B" ; skos:prefLabel "trimethyloctadecylammonium bromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H46BrN" . csc:IOJUPLGTWVMSFF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7222 ; dbo:casNumber "128366-28-9" , "95-16-9" ; dbo:inchi "InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H" ; dbo:iupacName "1,3-benzothiazole"@en ; dbo:pubchem 7222 ; dbo:smiles "C1=CC=C2C(=C1)N=CS2" ; dbp:inchikey "InChIKey=IOJUPLGTWVMSFF-UHFFFAOYSA-N" ; skos:altLabel "benzothiazole"@nl ; skos:exactMatch wise:CAS_95-16-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "benztazl" ; skos:prefLabel "benzothiazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5NS" ; cs:vmmParameterId "1015"^^xsd:int . csc:XLROVYAPLOFLNU-BJUDXGSMSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:177681 ; dbo:casNumber "15766-10-6" ; dbo:inchi "InChI=1S/Pa/i1-1" ; dbo:pubchem 177681 ; dbo:smiles "[Pa]" ; dbp:inchikey "InChIKey=XLROVYAPLOFLNU-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pa230" ; skos:prefLabel "protactinium 230"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pa" . csc:POAOYUHQDCAZBD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8133 ; dbo:casNumber "111-76-2" , "9004-77-7" ; dbo:inchi "InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3" ; dbo:iupacName "2-Butoxyethanol"@en ; dbo:pubchem 8133 ; dbo:smiles "CCCCOCCO" ; dbp:inchikey "InChIKey=POAOYUHQDCAZBD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/003, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "2C4oxC2ol" ; skos:prefLabel "2-butoxyethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O2" . csc:SEQDDYPDSLOBDC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5391 ; dbo:casNumber "846-50-4" ; dbo:inchi "InChI=1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,15,20H,1H3" ; dbo:iupacName "7-chloro-3-hydroxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one"@en ; dbo:pubchem 5391 ; dbo:smiles "CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)O)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=SEQDDYPDSLOBDC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "temzpm" ; skos:prefLabel "temazepam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H13ClN2O2" . csc:ZSLUVFAKFWKJRC-NJFSPNSNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104875 ; dbo:casNumber "15065-10-8" ; dbo:inchi "InChI=1S/Th/i1+2" ; dbo:pubchem 104875 ; dbo:smiles "[Th]" ; dbp:inchikey "InChIKey=ZSLUVFAKFWKJRC-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Th234" ; skos:prefLabel "thorium 234"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Th" . csc:WLLGXSLBOPFWQV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8227 ; dbo:casNumber "113-48-4" ; dbo:inchi "InChI=1S/C17H25NO2/c1-3-5-6-11(4-2)10-18-16(19)14-12-7-8-13(9-12)15(14)17(18)20/h7-8,11-15H,3-6,9-10H2,1-2H3" ; dbo:pubchem 8227 ; dbo:smiles "CCCCC(CC)CN1C(=O)C2C3CC(C2C1=O)C=C3" ; dbp:inchikey "InChIKey=WLLGXSLBOPFWQV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C8ybccC7eDcb" ; skos:prefLabel "octylbicyclohepteendicarboximide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H25NO2" . csc:TWFZGCMQGLPBSX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:25429 ; dbo:casNumber "102040-01-7" , "63278-70-6" , "39413-19-9" , "63090-40-4" , "105268-95-9" , "10605-21-7" , "212384-28-6" , "59758-95-1" , "110342-67-1" , "37953-07-4" ; dbo:inchi "InChI=1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13)" ; dbo:iupacName "methyl N-(1H-benzimidazol-2-yl)carbamate"@en ; dbo:pubchem 25429 ; dbo:smiles "COC(=O)NC1=NC2=CC=CC=C2N1" ; dbp:inchikey "InChIKey=TWFZGCMQGLPBSX-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_10605-21-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbdzm" ; skos:prefLabel "carbendazim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9N3O2" ; cs:vmmParameterId "800"^^xsd:int . csc:SGEJQUSYQTVSIU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14215 ; dbo:casNumber "1114-71-2" ; dbo:inchi "InChI=1S/C10H21NOS/c1-4-7-8-11(6-3)10(12)13-9-5-2/h4-9H2,1-3H3" ; dbo:iupacName "S-propyl (butyl-ethylamino)methanethioate"@en ; dbo:pubchem 14215 ; dbo:smiles "CCCCN(CC)C(=O)SCCC" ; dbp:inchikey "InChIKey=SGEJQUSYQTVSIU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "peblt" ; skos:prefLabel "pebulaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H21NOS" . csc:BQFCCUSDZLKBJG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:39253 ; dbo:casNumber "42740-50-1" ; dbo:inchi "InChI=1S/C12H2Cl8/c13-4-2-6(15)9(17)11(19)7(4)3-1-5(14)10(18)12(20)8(3)16/h1-2H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,3,4,6-tetrachlorophenyl)benzene"@en ; dbo:pubchem 39253 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=BQFCCUSDZLKBJG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB196" ; skos:prefLabel "2,2',3,3',4,4',5,6'-octachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl8" . csc:OWZREIFADZCYQD-NSHGMRRFSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:40585 ; dbo:casNumber "52918-63-5" , "55700-96-4" , "62229-77-0" ; dbo:inchi "InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1" ; dbo:iupacName "[(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 40585 ; dbo:smiles "CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C" ; dbp:inchikey "InChIKey=OWZREIFADZCYQD-NSHGMRRFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dmtn" ; skos:prefLabel "deltamethrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H19Br2NO3" . csc:VIROVYVQCGLCII-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2164 ; dbo:casNumber "57-43-2" ; dbo:inchi "InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)" ; dbo:iupacName "5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione"@en ; dbo:pubchem 2164 ; dbo:smiles "CCC1(C(=O)NC(=O)NC1=O)CCC(C)C" ; dbp:inchikey "InChIKey=VIROVYVQCGLCII-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ambbtl" ; skos:prefLabel "amobarbital"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H18N2O3" . csc:LOQQVLXUKHKNIA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91729 ; dbo:casNumber "79277-67-1" ; dbo:inchi "InChI=1S/C11H11N5O6S2/c1-5-12-9(15-11(13-5)22-2)14-10(19)16-24(20,21)6-3-4-23-7(6)8(17)18/h3-4H,1-2H3,(H,17,18)(H2,12,13,14,15,16,19)" ; dbo:iupacName "3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylic acid"@en ; dbo:pubchem 91729 ; dbo:smiles "CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)O" ; dbp:inchikey "InChIKey=LOQQVLXUKHKNIA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "thifsfrn" ; skos:prefLabel "thifensulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H11N5O6S2" . csc:RQNWIZPPADIBDY-YPZZEJLDSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6336622 ; dbo:casNumber "15422-59-0" ; dbo:inchi "InChI=1S/As/i1-2" ; dbo:pubchem 6336622 ; dbo:smiles "[As]" ; dbp:inchikey "InChIKey=RQNWIZPPADIBDY-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "As73" ; skos:prefLabel "arseen 73"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "As" . csc:XLROVYAPLOFLNU-NJFSPNSNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:115129 ; dbo:casNumber "13981-14-1" ; dbo:inchi "InChI=1S/Pa/i1+2" ; dbo:pubchem 115129 ; dbo:smiles "[Pa]" ; dbp:inchikey "InChIKey=XLROVYAPLOFLNU-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pa233" ; skos:prefLabel "protactinium 233"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pa" . csc:YYJNOYZRYGDPNH-MFKUBSTISA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9576412 ; dbo:casNumber "134098-61-6" , "111812-58-9" ; dbo:inchi "InChI=1S/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3/b25-15+" ; dbo:iupacName "tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate"@en ; dbo:pubchem 9576412 ; dbo:smiles "CC1=NN(C(=C1C=NOCC2=CC=C(C=C2)C(=O)OC(C)(C)C)OC3=CC=CC=C3)C" ; dbp:inchikey "InChIKey=YYJNOYZRYGDPNH-MFKUBSTISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenprxmt" ; skos:prefLabel "fenpyroximaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H27N3O4" . csc:STJLVHWMYQXCPB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:43234 ; dbo:casNumber "60207-90-1" , "75881-82-2" ; dbo:inchi "InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3" ; dbo:iupacName "1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole"@en ; dbo:pubchem 43234 ; dbo:smiles "CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl" ; dbp:inchikey "InChIKey=STJLVHWMYQXCPB-UHFFFAOYSA-N" ; skos:altLabel "propiconazol (som cis- en trans-)"@nl ; skos:exactMatch wise:CAS_60207-90-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "propcnzl" ; skos:prefLabel "propiconazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H17Cl2N3O2" ; cs:vmmParameterId "1187"^^xsd:int . csc:ANUCHZVCBDOPOX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9177 ; dbo:casNumber "224-42-0" ; dbo:inchi "InChI=1S/C21H13N/c1-3-7-16-14(5-1)9-11-20-18(16)13-19-17-8-4-2-6-15(17)10-12-21(19)22-20/h1-13H" ; dbo:pubchem 9177 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=NC4=C(C=C32)C5=CC=CC=C5C=C4" ; dbp:inchikey "InChIKey=ANUCHZVCBDOPOX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dbenzajacdne" ; skos:prefLabel "dibenz(a,j)acridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H13N" . csc:FDJQHYWUHGBBTO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38221 ; dbo:casNumber "108066-98-4" , "6219-67-6" , "615-05-4" , "39156-41-7" ; dbo:inchi "InChI=1S/C7H10N2O.H2O4S/c1-10-7-3-2-5(8)4-6(7)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4)" ; dbo:iupacName "4-methoxybenzene-1,3-diamine; sulfuric acid"@en ; dbo:pubchem 38221 ; dbo:smiles "COC1=C(C=C(C=C1)N)N.OS(=O)(=O)O" ; dbp:inchikey "InChIKey=FDJQHYWUHGBBTO-UHFFFAOYSA-N" ; skos:altLabel "2,4-diaminoanisolsulfaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DAoansl" , "24DAoansSO4" ; skos:prefLabel "2,4-diaminoanisol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12N2O5S" . csc:DLHXRDUXNVEIEY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:17131 ; dbo:casNumber "2445-83-2" ; dbo:inchi "InChI=1S/C10H8O2/c1-7-2-3-8-4-5-10(11)12-9(8)6-7/h2-6H,1H3" ; dbo:iupacName "7-methylchromen-2-one"@en ; dbo:pubchem 17131 ; dbo:smiles "CC1=CC2=C(C=C1)C=CC(=O)O2" ; dbp:inchikey "InChIKey=DLHXRDUXNVEIEY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "7C1ycmrn" ; skos:prefLabel "7-methylcoumarin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O2" . csc:DKMROQRQHGEIOW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:31249 ; dbo:casNumber "68989-32-2" , "123-25-1" ; dbo:inchi "InChI=1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3" ; dbo:iupacName "Diethyl butanedioate"@en ; dbo:pubchem 31249 ; dbo:smiles "CCOC(=O)CCC(=O)OCC" ; dbp:inchikey "InChIKey=DKMROQRQHGEIOW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4aDzrDC2yEs" ; skos:prefLabel "butaandizuur, diethylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H14O4" . csc:YREQHYQNNWYQCJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:71245 ; dbo:casNumber "80844-07-1" ; dbo:inchi "InChI=1S/C25H28O3/c1-4-27-22-15-13-21(14-16-22)25(2,3)19-26-18-20-9-8-12-24(17-20)28-23-10-6-5-7-11-23/h5-17H,4,18-19H2,1-3H3" ; dbo:iupacName "1-ethoxy-4-[2-methyl-1-[[3-(phenoxy)phenyl]methoxy]propan-2-yl]benzene"@en ; dbo:pubchem 71245 ; dbo:smiles "CCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3" ; dbp:inchikey "InChIKey=YREQHYQNNWYQCJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etfpx" ; skos:prefLabel "ethofenprox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H28O3" . csc:LFYXNXGVLGKVCJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:16913 ; dbo:casNumber "2371-42-8" , "18680-50-7" , "27695-81-4" , "95097-54-4" , "112548-27-3" ; dbo:inchi "InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3" ; dbo:iupacName "1,6,7,7-tetramethylbicyclo[2.2.1]heptan-6-ol"@en ; dbo:pubchem 16913 ; dbo:smiles "CC1(C2CCC1(C(C2)(C)O)C)C" ; dbp:inchikey "InChIKey=LFYXNXGVLGKVCJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yibnol" ; skos:prefLabel "2-methyl isoborneol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H20O" . csc:HFCFJYRLBAANKN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11783 ; dbo:casNumber "603-83-8" ; dbo:inchi "InChI=1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3" ; dbo:iupacName "2-Methyl-3-nitroaniline"@en ; dbo:pubchem 11783 ; dbo:smiles "CC1=C(C=CC=C1[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=HFCFJYRLBAANKN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Ao6NO2Tol" ; skos:prefLabel "2-amino-6-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8N2O2" . csc:YZCKVEUIGOORGS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5362549 ; dbo:casNumber "1333-74-0" ; dbo:inchi "InChI=1S/H" ; dbo:iupacName "Hydrogen"@en ; dbo:pubchem 5362549 ; dbo:smiles "[H]" ; dbp:inchikey "InChIKey=YZCKVEUIGOORGS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "H" ; skos:prefLabel "waterstof"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H" . csc:VHYFNPMBLIVWCW-UHFFFAOYSA-O a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:2735020 ; dbo:casNumber "1122-58-3" ; dbo:inchi "InChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3/p+1" ; dbo:iupacName "N,N-dimethylpyridin-1-ium-4-amine"@en ; dbo:pubchem 2735020 ; dbo:smiles "CN(C)C1=CC=[NH+]C=C1" ; dbp:inchikey "InChIKey=VHYFNPMBLIVWCW-UHFFFAOYSA-O" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4DC1yAoprdne" ; skos:prefLabel "4-dimethylaminopyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H11N2+" . csc:TYMLOMAKGOJONV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7475 ; dbo:casNumber "100-01-6" , "38013-32-0" ; dbo:inchi "InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2" ; dbo:iupacName "['4-Nitroaniline', 'N,N-dihydroxybenzene-1,4-diamine']"@en ; dbo:pubchem 7475 ; dbo:smiles "C1=CC(=CC=C1N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=TYMLOMAKGOJONV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4NO2An" ; skos:prefLabel "4-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6N2O2" . csc:IMRYETFJNLKUHK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91696 ; dbo:casNumber "68140-48-7" ; dbo:inchi "InChI=1S/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3" ; dbo:iupacName "1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)ethanone"@en ; dbo:pubchem 91696 ; dbo:smiles "CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C" ; dbp:inchikey "InChIKey=IMRYETFJNLKUHK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ATTI" ; skos:prefLabel "traseolide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H26O" . csc:SIXSYDAISGFNSX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23952 ; dbo:casNumber "7440-20-2" , "14391-83-4" , "195161-76-3" ; dbo:inchi "InChI=1S/Sc" ; dbo:iupacName "SCANDIUM"@en ; dbo:pubchem 23952 ; dbo:smiles "[Sc]" ; dbp:inchikey "InChIKey=SIXSYDAISGFNSX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sc" ; skos:prefLabel "scandium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sc" . csc:FNPXMHRZILFCKX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:52421 ; dbo:casNumber "73771-04-7" ; dbo:inchi "InChI=1S/C27H36O8/c1-5-22(31)34-15-21(30)27(35-24(32)33-6-2)12-10-19-18-8-7-16-13-17(28)9-11-25(16,3)23(18)20(29)14-26(19,27)4/h9,11,13,18-20,23,29H,5-8,10,12,14-15H2,1-4H3" ; dbo:iupacName "[2-(17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] propanoate"@en ; dbo:pubchem 52421 ; dbo:smiles "CCC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)OC(=O)OCC" ; dbp:inchikey "InChIKey=FNPXMHRZILFCKX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "predncbt" ; skos:prefLabel "prednicarbaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H36O8" . csc:PTCGDEVVHUXTMP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:47898 ; dbo:casNumber "66332-96-5" , "84461-35-8" ; dbo:inchi "InChI=1S/C17H16F3NO2/c1-11(2)23-13-7-5-6-12(10-13)21-16(22)14-8-3-4-9-15(14)17(18,19)20/h3-11H,1-2H3,(H,21,22)" ; dbo:iupacName "N-(3-propan-2-yloxyphenyl)-2-(trifluoromethyl)benzamide"@en ; dbo:pubchem 47898 ; dbo:smiles "CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C(F)(F)F" ; dbp:inchikey "InChIKey=PTCGDEVVHUXTMP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flutlnl" ; skos:prefLabel "flutolanil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H16F3NO2" . csc:VPHHJAOJUJHJKD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5817 ; dbo:casNumber "51-44-5" ; dbo:inchi "InChI=1S/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)" ; dbo:iupacName "3,4-Dichlorobenzoic acid"@en ; dbo:pubchem 5817 ; dbo:smiles "C1=CC(=C(C=C1C(=O)O)Cl)Cl" ; dbp:inchikey "InChIKey=VPHHJAOJUJHJKD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DClBencbzr" ; skos:prefLabel "3,4-dichloorbenzeencarbonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H4Cl2O2" . csc:GATVIKZLVQHOMN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31296 ; dbo:casNumber "124-48-1" ; dbo:inchi "InChI=1S/CHBr2Cl/c2-1(3)4/h1H" ; dbo:iupacName "dibromo-chloromethane"@en ; dbo:pubchem 31296 ; dbo:smiles "C(Cl)(Br)Br" ; dbp:inchikey "InChIKey=GATVIKZLVQHOMN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_124-48-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBrClC1a" ; skos:prefLabel "dibroomchloormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHBr2Cl" ; cs:vmmParameterId "377"^^xsd:int . csc:KNLLPAOBVIKLDE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:35405 ; dbo:casNumber "30667-99-3" ; dbo:inchi "InChI=1S/C16H15Cl3O2/c1-20-12-9-7-11(8-10-12)15(16(17,18)19)13-5-3-4-6-14(13)21-2/h3-10,15H,1-2H3" ; dbo:iupacName "1-methoxy-2-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene"@en ; dbo:pubchem 35405 ; dbo:smiles "COC1=CC=C(C=C1)C(C2=CC=CC=C2OC)C(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=KNLLPAOBVIKLDE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24C1oxCl" ; skos:prefLabel "2,4'-methoxychloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H15Cl3O2" . csc:OGVXWEOZQMAAIM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12484 ; dbo:casNumber "636-21-5" ; dbo:inchi "InChI=1S/C7H9N.ClH/c1-6-4-2-3-5-7(6)8;/h2-5H,8H2,1H3;1H" ; dbo:iupacName "2-METHYLANILINE HYDROCHLORIDE"@en ; dbo:pubchem 12484 ; dbo:smiles "CC1=CC=CC=C1N.Cl" ; dbp:inchikey "InChIKey=OGVXWEOZQMAAIM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "otolidnHCl" ; skos:prefLabel "o-toluidine hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H10ClN" . csc:YFNCATAIYKQPOO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:31991 ; dbo:casNumber "37359-51-6" , "23564-06-9" , "39300-54-4" , "37233-54-8" ; dbo:inchi "InChI=1S/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8H,3-4H2,1-2H3,(H2,15,17,19,23)(H2,16,18,20,24)" ; dbo:iupacName "ethyl N-[[2-(ethoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate"@en ; dbo:pubchem 31991 ; dbo:smiles "CCOC(=O)N=C(NC1=CC=CC=C1NC(=NC(=O)OCC)S)S" ; dbp:inchikey "InChIKey=YFNCATAIYKQPOO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tofnC2y" ; skos:prefLabel "thiofanaat-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18N4O4S2" . csc:PWYIUEFFPNVCMW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:23717 ; dbo:casNumber "7292-16-2" ; dbo:inchi "InChI=1S/C13H21O4PS/c1-4-10-15-18(14,16-11-5-2)17-12-6-8-13(19-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3" ; dbo:iupacName "(4-methylsulfanylphenyl) dipropyl phosphate"@en ; dbo:pubchem 23717 ; dbo:smiles "CCCOP(=O)(OCCC)OC1=CC=C(C=C1)SC" ; dbp:inchikey "InChIKey=PWYIUEFFPNVCMW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propfs" ; skos:prefLabel "propafos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H21O4PS" . csc:LBCZOTMMGHGTPH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24775 ; dbo:casNumber "53663-54-0" , "77137-66-7" , "63172-50-9" , "54834-97-8" , "39341-03-2" , "52628-05-4" , "50815-48-0" , "71538-51-7" , "39316-46-6" , "141443-66-5" , "11130-43-1" , "59112-84-4" , "9036-19-5" , "188612-22-8" , "68310-57-6" , "9081-83-8" , "55600-46-9" , "58056-95-4" , "120026-27-9" , "53858-66-5" , "1336-60-3" , "12679-74-2" , "39320-65-5" , "39283-49-3" , "73904-96-8" ; dbo:inchi "InChI=1S/C18H30O3/c1-17(2,3)14-18(4,5)15-6-8-16(9-7-15)21-13-12-20-11-10-19/h6-9,19H,10-14H2,1-5H3" ; dbo:iupacName "2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol"@en ; dbo:pubchem 24775 ; dbo:smiles "CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO" ; dbp:inchikey "InChIKey=LBCZOTMMGHGTPH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C8yfOxplC2ox" ; skos:prefLabel "octylfenoxypolyethoxyethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30O3" . csc:AKNQMEBLVAMSNZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:43233 ; dbo:casNumber "60207-31-0" ; dbo:inchi "InChI=1S/C12H11Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8H,3-4,6H2" ; dbo:iupacName "1-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole"@en ; dbo:pubchem 43233 ; dbo:smiles "C1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl" ; dbp:inchikey "InChIKey=AKNQMEBLVAMSNZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "azacnzl" ; skos:prefLabel "azaconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11Cl2N3O2" . csc:WPNHOHPRXXCPRA-TVXIRPTOSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6450531 ; dbo:casNumber "159628-36-1" , "123997-26-2" ; dbo:inchi "InChI=1S/C49H73NO14/c1-25(2)43-28(5)17-18-48(64-43)23-35-20-34(63-48)16-15-27(4)44(26(3)13-12-14-33-24-57-46-42(52)29(6)19-36(47(53)60-35)49(33,46)54)61-40-22-38(56-11)45(31(8)59-40)62-39-21-37(55-10)41(30(7)58-39)50-32(9)51/h12-15,17-19,25-26,28,30-31,34-46,52,54H,16,20-24H2,1-11H3,(H,50,51)/b13-12-,27-15-,33-14-/t26-,28-,30-,31-,34+,35-,36-,37+,38-,39-,40-,41+,42+,43+,44-,45+,46+,48+,49+/m0/s1" ; dbo:pubchem 6450531 ; dbo:smiles "CC1C=CC=C2COC3C2(C(C=C(C3O)C)C(=O)OC4CC(CC=C(C1OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)NC(=O)C)OC)OC)C)OC7(C4)C=CC(C(O7)C(C)C)C)O" ; dbp:inchikey "InChIKey=WPNHOHPRXXCPRA-TVXIRPTOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "epnmtn" ; skos:prefLabel "eprinomectin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C49H73NO14" . csc:JQZFYIGAYWLRCC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9632 ; dbo:casNumber "354-25-6" ; dbo:inchi "InChI=1S/C2HClF4/c3-2(6,7)1(4)5/h1H" ; dbo:iupacName "1-Chloro-1,1,2,2-tetrafluoroethane"@en ; dbo:pubchem 9632 ; dbo:smiles "C(C(F)(F)Cl)(F)F" ; dbp:inchikey "InChIKey=JQZFYIGAYWLRCC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK124a" ; skos:prefLabel "1-chloor-1,1,2,2-tetrafluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HClF4" . csc:XDNBJTQLKCIJBV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8292 ; dbo:casNumber "115-90-2" ; dbo:inchi "InChI=1S/C11H17O4PS2/c1-4-13-16(17,14-5-2)15-10-6-8-11(9-7-10)18(3)12/h6-9H,4-5H2,1-3H3" ; dbo:iupacName "diethoxy-(4-methylsulfinylphenoxy)-sulfanylidenephosphorane"@en ; dbo:pubchem 8292 ; dbo:smiles "CCOP(=S)(OCC)OC1=CC=C(C=C1)S(=O)C" ; dbp:inchikey "InChIKey=XDNBJTQLKCIJBV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fensfton" ; skos:prefLabel "fensulfothion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H17O4PS2" . csc:RIOXQFHNBCKOKP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:28780 ; dbo:casNumber "52683-56-4" , "39357-40-9" , "17804-35-2" ; dbo:inchi "InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)" ; dbo:iupacName "methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate"@en ; dbo:pubchem 28780 ; dbo:smiles "CCCCNC(=O)N1C2=CC=CC=C2N=C1NC(=O)OC" ; dbp:inchikey "InChIKey=RIOXQFHNBCKOKP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benml" ; skos:prefLabel "benomyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18N4O3" . csc:JEYJJJXOFWNEHN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:42140 ; dbo:casNumber "57117-44-9" ; dbo:inchi "InChI=1S/C12H2Cl6O/c13-4-1-3-7-6(2-5(14)8(15)10(7)17)19-12(3)11(18)9(4)16/h1-2H" ; dbo:iupacName "1,2,3,6,7,8-HEXACHLORODIBENZOFURAN"@en ; dbo:pubchem 42140 ; dbo:smiles "C1=C2C3=C(C(=C(C=C3OC2=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JEYJJJXOFWNEHN-UHFFFAOYSA-N" ; skos:altLabel "1,2,3,6,7,8-hexachloordibenzofuran"@nl , " 1,2,3,6,7,8-hexachloordibenzofuraan"@nl , "1,2,3,6,7,8-hexachloordibenzofuraan"@nl ; skos:exactMatch wise:CAS_57117-44-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF121" ; skos:prefLabel "1,2,3,6,7,8-hexachloordibenzofuraan (hxcdf)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl6O" ; cs:vmmParameterId "1241"^^xsd:int . csc:VNEBWJSWMVTSHK-UHFFFAOYSA-L a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8673 ; dbo:casNumber "135-51-3" , "148-75-4" , "39301-76-3" ; dbo:inchi "InChI=1S/C10H8O7S2.2Na/c11-9-4-6-1-2-8(18(12,13)14)3-7(6)5-10(9)19(15,16)17;;/h1-5,11H,(H,12,13,14)(H,15,16,17);;/q;2*+1/p-2" ; dbo:iupacName "disodium 3-hydroxynaphthalene-2,7-disulfonate"@en ; dbo:pubchem 8673 ; dbo:smiles "C1=CC(=CC2=CC(=C(C=C21)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]" ; dbp:inchikey "InChIKey=VNEBWJSWMVTSHK-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3HOxNaf27Dsf" ; skos:prefLabel "3-hydroxynaftaleen-2,7-disulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H6Na2O7S2" . csc:SKDFWEPBABSFMG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15442 ; dbo:casNumber "1649-08-7" , "25915-78-0" ; dbo:inchi "InChI=1S/C2H2Cl2F2/c3-1-2(4,5)6/h1H2" ; dbo:iupacName "1,2-DICHLORO-1,1-DIFLUOROETHANE"@en ; dbo:pubchem 15442 ; dbo:smiles "C(C(F)(F)Cl)Cl" ; dbp:inchikey "InChIKey=SKDFWEPBABSFMG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK132b" ; skos:prefLabel "1,2-dichloor-1,1-difluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Cl2F2" . csc:HUWXDEQWWKGHRV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7070 ; dbo:casNumber "91-94-1" , "86349-58-8" ; dbo:inchi "InChI=1S/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2" ; dbo:iupacName "4-(4-amino-3-chlorophenyl)-2-chloroaniline"@en ; dbo:pubchem 7070 ; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N" ; dbp:inchikey "InChIKey=HUWXDEQWWKGHRV-UHFFFAOYSA-N" ; skos:altLabel "3,3'-dichloorbenzidine"@nl ; skos:exactMatch wise:CAS_91-94-1 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "33DClbzdne" ; skos:prefLabel "3,3’-dichloorbenzidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10Cl2N2" ; cs:vmmParameterId "474"^^xsd:int . csc:LCXMEXLGMKFLQO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:38019 ; dbo:casNumber "38380-08-4" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-7-2-1-5(3-8(7)14)6-4-9(15)11(17)12(18)10(6)16/h1-4H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(3,4-dichlorophenyl)benzene"@en ; dbo:pubchem 38019 ; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LCXMEXLGMKFLQO-UHFFFAOYSA-N" ; skos:altLabel "pcb 156"@nl , "2,3,3',4,4',5-hexachloorbifenyl"@nl ; skos:exactMatch wise:CAS_38380-08-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB156" ; skos:prefLabel "PCB 156"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" ; cs:vmmParameterId "1372"^^xsd:int . csc:TVYLLZQTGLZFBW-ZBFHGGJFSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:33741 ; dbo:casNumber "27203-92-5" ; dbo:inchi "InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1" ; dbo:iupacName "(1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol"@en ; dbo:pubchem 33741 ; dbo:smiles "CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC)O" ; dbp:inchikey "InChIKey=TVYLLZQTGLZFBW-ZBFHGGJFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tramdl" ; skos:prefLabel "tramadol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H25NO2" . csc:SQFLFRQWPBEDHM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6975 ; dbo:casNumber "89-59-8" ; dbo:inchi "InChI=1S/C7H6ClNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H3" ; dbo:iupacName "4-chloro-1-methyl-2-nitrobenzene"@en ; dbo:pubchem 6975 ; dbo:smiles "CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=SQFLFRQWPBEDHM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_89-59-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl2NO2Tol" ; skos:prefLabel "4-chloor-2-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6ClNO2" ; cs:vmmParameterId "362"^^xsd:int . csc:RXVCHKFNBPFYCC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6451507 ; dbo:casNumber "3053-85-8" ; dbo:inchi "InChI=1S/C9H12N2O5S/c1-9(2)4(7(14)15)11-5(17-9)3(6(12)13)10-8(11)16/h3-5H,1-2H3,(H,10,16)(H,12,13)(H,14,15)" ; dbo:iupacName "2,2-dimethyl-5-oxo-3,6,7,7a-tetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid"@en ; dbo:pubchem 6451507 ; dbo:smiles "CC1(C(N2C(S1)C(NC2=O)C(=O)O)C(=O)O)C" ; dbp:inchikey "InChIKey=RXVCHKFNBPFYCC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "8-HPA" ; skos:prefLabel "8-hydroxypennelic acid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12N2O5S" . csc:YWHLKYXPLRWGSE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:19310 ; dbo:casNumber "3658-80-8" , "85931-54-0" ; dbo:inchi "InChI=1S/C2H6S3/c1-3-5-4-2/h1-2H3" ; dbo:iupacName "methylsulfanyldisulfanylmethane"@en ; dbo:pubchem 19310 ; dbo:smiles "CSSSC" ; dbp:inchikey "InChIKey=YWHLKYXPLRWGSE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yTS" ; skos:prefLabel "dimethyltrisulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6S3" . csc:YASYVMFAVPKPKE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:1982 ; dbo:casNumber "115096-11-2" , "30560-19-1" ; dbo:inchi "InChI=1S/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7)" ; dbo:iupacName "N-(methoxy-methylsulfanylphosphoryl)acetamide"@en ; dbo:pubchem 1982 ; dbo:smiles "CC(=O)NP(=O)(OC)SC" ; dbp:inchikey "InChIKey=YASYVMFAVPKPKE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "acft" ; skos:prefLabel "acefaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10NO3PS" . csc:VVQNEPGJFQJSBK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6658 ; dbo:casNumber "80-62-6" , "162221-54-7" , "220713-32-6" , "9065-11-6" ; dbo:inchi "InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3" ; dbo:iupacName "methyl 2-methylprop-2-enoate"@en ; dbo:pubchem 6658 ; dbo:smiles "CC(=C)C(=O)OC" ; dbp:inchikey "InChIKey=VVQNEPGJFQJSBK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/004, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "C1ymtclt" ; skos:prefLabel "methylmethacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8O2" . csc:QAOJBHRZQQDFHA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5765 ; dbo:casNumber "50-45-3" ; dbo:inchi "InChI=1S/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)" ; dbo:iupacName "2,3-DICHLOROBENZOIC ACID"@en ; dbo:pubchem 5765 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)C(=O)O" ; dbp:inchikey "InChIKey=QAOJBHRZQQDFHA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DClBencbzr" ; skos:prefLabel "2,3-dichloorbenzeencarbonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H4Cl2O2" . csc:VHRGRCVQAFMJIZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:273 ; dbo:casNumber "462-94-2" ; dbo:inchi "InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2" ; dbo:iupacName "PENTANE-1,5-DIAMINE"@en ; dbo:pubchem 273 ; dbo:smiles "C(CCN)CCN" ; dbp:inchikey "InChIKey=VHRGRCVQAFMJIZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "15C5aDAe" ; skos:prefLabel "1,5-pentaandiamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H14N2" . csc:KZJWDPNRJALLNS-VJSFXXLFSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:222284 ; dbo:casNumber "83-46-5" ; dbo:inchi "InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1" ; dbo:iupacName "(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol"@en ; dbo:pubchem 222284 ; dbo:smiles "CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C" ; dbp:inchikey "InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bsitsrl" ; skos:prefLabel "beta-sitosterol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C29H50O" . csc:GNOIPBMMFNIUFM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12679 ; dbo:casNumber "51557-01-8" , "24992-55-0" , "630-31-9" , "680-31-9" ; dbo:inchi "InChI=1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3" ; dbo:iupacName "['N-bis(dimethylamino)phosphoryl-N-methylmethanamine', 'tris(dimethylamino)-hydroxyphosphanium']"@en ; dbo:pubchem 12679 ; dbo:smiles "CN(C)P(=O)(N(C)C)N(C)C" ; dbp:inchikey "InChIKey=GNOIPBMMFNIUFM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxC1yPAd" ; skos:prefLabel "hexamethylfosforamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H18N3OP" . csc:PORQOHRXAJJKGK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:91688 ; dbo:casNumber "64359-81-5" ; dbo:inchi "InChI=1S/C11H17Cl2NOS/c1-2-3-4-5-6-7-8-14-11(15)9(12)10(13)16-14/h2-8H2,1H3" ; dbo:iupacName "4,5-dichloro-2-octyl-1,2-thiazol-3-one"@en ; dbo:pubchem 91688 ; dbo:smiles "CCCCCCCCN1C(=O)C(=C(S1)Cl)Cl" ; dbp:inchikey "InChIKey=PORQOHRXAJJKGK-UHFFFAOYSA-N" ; skos:altLabel "4,5-dichloor-2-octyl-2h-isothiazool-3-on"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "45DCl2C8y2Hi" ; skos:prefLabel "4,5-dichloor-2-octyl-2H-isothiazool-3-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H17Cl2NOS" . csc:XCZCWGVXRBJCCD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8638 ; dbo:casNumber "134-29-2" ; dbo:inchi "InChI=1S/C7H9NO.ClH/c1-9-7-5-3-2-4-6(7)8;/h2-5H,8H2,1H3;1H" ; dbo:iupacName "2-Methoxyaniline hydrochloride"@en ; dbo:pubchem 8638 ; dbo:smiles "COC1=CC=CC=C1N.Cl" ; dbp:inchikey "InChIKey=XCZCWGVXRBJCCD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ansdnHCl" ; skos:prefLabel "2-anisidine hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H10ClNO" . csc:RQVGAIADHNPSME-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17531 ; dbo:casNumber "2642-71-9" ; dbo:inchi "InChI=1S/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3" ; dbo:iupacName "3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one"@en ; dbo:pubchem 17531 ; dbo:smiles "CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1" ; dbp:inchikey "InChIKey=RQVGAIADHNPSME-UHFFFAOYSA-N" ; skos:altLabel "azinfos-ethyl"@nl ; skos:exactMatch wise:CAS_2642-71-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yazfs" ; skos:prefLabel "ethylazinfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H16N3O3PS2" ; cs:vmmParameterId "393"^^xsd:int . csc:QMLVECGLEOSESV-RYUDHWBXSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:71335 ; dbo:casNumber "112398-08-0" ; dbo:inchi "InChI=1S/C19H20FN3O3/c1-21-7-12-4-11(21)8-22(12)17-6-16-13(5-15(17)20)18(24)14(19(25)26)9-23(16)10-2-3-10/h5-6,9-12H,2-4,7-8H2,1H3,(H,25,26)/t11-,12-/m0/s1" ; dbo:iupacName "1-cyclopropyl-6-fluoro-7-[(1S,4S)-3-methyl-3,6-diazabicyclo[2.2.1]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid"@en ; dbo:pubchem 71335 ; dbo:smiles "CN1CC2CC1CN2C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F" ; dbp:inchikey "InChIKey=QMLVECGLEOSESV-RYUDHWBXSA-N" ; skos:altLabel "danofloxacine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "danfxcn" ; skos:prefLabel "danofloxacin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H20FN3O3" . csc:YKBZOVFACRVRJN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:197701 ; dbo:casNumber "165252-70-0" ; dbo:inchi "InChI=1S/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)" ; dbo:iupacName "2-methyl-3-nitro-1-(oxolan-3-ylmethyl)guanidine"@en ; dbo:pubchem 197701 ; dbo:smiles "CN=C(NCC1CCOC1)N[N+](=O)[O-]" ; dbp:inchikey "InChIKey=YKBZOVFACRVRJN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dntfrn" ; skos:prefLabel "dinotefuran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14N4O3" . csc:WXNZTHHGJRFXKQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4684 ; dbo:casNumber "106-48-9" ; dbo:inchi "InChI=1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H" ; dbo:iupacName "4-Chlorophenol"@en ; dbo:pubchem 4684 ; dbo:smiles "C1=CC(=CC=C1O)Cl" ; dbp:inchikey "InChIKey=WXNZTHHGJRFXKQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_106-48-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ClFol" ; skos:prefLabel "4-chloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClO" ; cs:vmmParameterId "364"^^xsd:int . csc:LRUDIIUSNGCQKF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8705 ; dbo:casNumber "136-85-6" , "49636-02-4" ; dbo:inchi "InChI=1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10)" ; dbo:iupacName "5-methyl-2H-benzotriazole"@en ; dbo:pubchem 8705 ; dbo:smiles "CC1=CC2=NNN=C2C=C1" ; dbp:inchikey "InChIKey=LRUDIIUSNGCQKF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5C1y1Hbztazl" ; skos:prefLabel "5-methyl-1H-benzotriazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7N3" . csc:SGTNSNPWRIOYBX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2520 ; dbo:casNumber "52-53-9" , "56949-77-0" ; dbo:inchi "InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3" ; dbo:iupacName "2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile"@en ; dbo:pubchem 2520 ; dbo:smiles "CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC" ; dbp:inchikey "InChIKey=SGTNSNPWRIOYBX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "verpml" ; skos:prefLabel "verapamil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H38N2O4" . csc:LGHZJDKSVUTELU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3078139 ; dbo:casNumber "120068-36-2" ; dbo:inchi "InChI=1S/C12H4Cl2F6N4O2S/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)27(25,26)12(18,19)20/h1-2H,22H2" ; dbo:iupacName "5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile"@en ; dbo:pubchem 3078139 ; dbo:smiles "C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)(=O)C(F)(F)F)N)Cl)C(F)(F)F" ; dbp:inchikey "InChIKey=LGHZJDKSVUTELU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fipnsfn" ; skos:prefLabel "fipronil-sulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl2F6N4O2S" . csc:LJOZMWRYMKECFF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:27195 ; dbo:casNumber "15310-01-7" ; dbo:inchi "InChI=1S/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16)" ; dbo:iupacName "2-Iodo-N-phenylbenzamide"@en ; dbo:pubchem 27195 ; dbo:smiles "C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2I" ; dbp:inchikey "InChIKey=LJOZMWRYMKECFF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benodnl" ; skos:prefLabel "benodanil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H10INO" . csc:CSCPPACGZOOCGX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:180 ; dbo:casNumber "67-64-1" ; dbo:inchi "InChI=1S/C3H6O/c1-3(2)4/h1-2H3" ; dbo:iupacName "propan-2-one"@en ; dbo:pubchem 180 ; dbo:smiles "CC(=O)C" ; dbp:inchikey "InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/007, LUC/IV/011, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "actn" ; skos:prefLabel "aceton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O" . csc:KIDWGGCIROEJJW-GQCTYLIASA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6399420 ; dbo:casNumber "30558-43-1" ; dbo:inchi "InChI=1S/C5H10N2O2S/c1-7(2)5(8)4(6-9)10-3/h9H,1-3H3/b6-4+" ; dbo:iupacName "(2E)-2-hydroxyimino-N,N-dimethyl-2-methylsulfanylacetamide"@en ; dbo:pubchem 6399420 ; dbo:smiles "CN(C)C(=O)C(=NO)SC" ; dbp:inchikey "InChIKey=KIDWGGCIROEJJW-GQCTYLIASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OamOxme" ; skos:prefLabel "oxamyl-oxime"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10N2O2S" . csc:LOJHHQNEBFCTQK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:20129 ; dbo:casNumber "157967-88-9" , "4169-04-4" , "38600-05-4" ; dbo:inchi "InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3" ; dbo:iupacName "2-(phenoxy)propan-1-ol"@en ; dbo:pubchem 20129 ; dbo:smiles "CC(CO)OC1=CC=CC=C1" ; dbp:inchikey "InChIKey=LOJHHQNEBFCTQK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2fenOx1C3ol" ; skos:prefLabel "2-fenoxy-1-propanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O2" . csc:XZZNDPSIHUTMOC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8289 ; dbo:casNumber "115-86-6" , "402955-02-6" ; dbo:inchi "InChI=1S/C18H15O4P/c19-23(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H" ; dbo:iupacName "['Triphenyl phosphate', 'hydroxy-tris(phenoxy)phosphanium']"@en ; dbo:pubchem 8289 ; dbo:smiles "C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3" ; dbp:inchikey "InChIKey=XZZNDPSIHUTMOC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TFyPO4" ; skos:prefLabel "trifenylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H15O4P" . csc:FTNJWQUOZFUQQJ-NDAWSKJSSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5281303 ; dbo:casNumber "11141-17-6" ; dbo:inchi "InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h8-10,17-23,25,28,37,41-42H,11-14H2,1-7H3/b15-8+/t17-,18+,19-,20+,21-,22-,23-,25+,28+,29-,30+,31+,32+,33+,34+,35+/m1/s1" ; dbo:pubchem 5281303 ; dbo:smiles "CC=C(C)C(=O)OC1CC(C2(COC3C2C14COC(C4C(C3O)(C)C56C7CC(C5(O6)C)C8(C=COC8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C" ; dbp:inchikey "InChIKey=FTNJWQUOZFUQQJ-NDAWSKJSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "azdrtn" ; skos:prefLabel "azadirachtin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C35H44O16" . csc:AGKSTYPVMZODRV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:93483 ; dbo:casNumber "86598-92-7" ; dbo:inchi "InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2" ; dbo:iupacName "1-[(4-chlorophenyl)methylsulfanyl]-N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimine"@en ; dbo:pubchem 93483 ; dbo:smiles "C1=CC(=CC=C1CSC(=NC2=C(C=C(C=C2)Cl)Cl)CN3C=NC=N3)Cl" ; dbp:inchikey "InChIKey=AGKSTYPVMZODRV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "imbcnzl" ; skos:prefLabel "imibenconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H13Cl3N4S" . csc:MGWAVDBGNNKXQV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6782 ; dbo:casNumber "68955-80-6" , "84-69-5" , "68951-39-3" ; dbo:inchi "InChI=1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3" ; dbo:iupacName "bis(2-methylpropyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 6782 ; dbo:smiles "CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C" ; dbp:inchikey "InChIKey=MGWAVDBGNNKXQV-UHFFFAOYSA-N" ; skos:altLabel "di-isobutylftalaat"@nl ; skos:exactMatch wise:CAS_84-69-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DiC4yFt" ; skos:prefLabel "diisobutylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22O4" ; cs:vmmParameterId "66"^^xsd:int . csc:CXGONMQFMIYUJR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:67545 ; dbo:casNumber "307-55-1" ; dbo:inchi "InChI=1S/C12HF23O2/c13-2(14,1(36)37)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)35/h(H,36,37)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid"@en ; dbo:pubchem 67545 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=CXGONMQFMIYUJR-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-dodecaanzuur (pfdoda)"@nl , "perfluor-n-dodecaanzuur"@nl , "perfluordodecaanzuur (pfdoda)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFDoA" ; skos:prefLabel "perfluordodecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12HF23O2" . csc:DGAIEPBNLOQYER-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3736 ; dbo:casNumber "73334-07-3" ; dbo:inchi "InChI=1S/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29)" ; dbo:iupacName "N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N'-methylbenzene-1,3-dicarboxamide"@en ; dbo:pubchem 3736 ; dbo:smiles "CN(CC(CO)O)C(=O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)NC(=O)COC)I" ; dbp:inchikey "InChIKey=DGAIEPBNLOQYER-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "jopmde" ; skos:prefLabel "jopromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24I3N3O8" . csc:LFULEKSKNZEWOE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4933 ; dbo:casNumber "709-98-8" , "11096-32-5" , "110343-36-7" ; dbo:inchi "InChI=1S/C9H9Cl2NO/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3,(H,12,13)" ; dbo:iupacName "N-(3,4-Dichlorophenyl)propanamide"@en ; dbo:pubchem 4933 ; dbo:smiles "CCC(=O)NC1=CC(=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=LFULEKSKNZEWOE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_709-98-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "propnl" ; skos:prefLabel "propanil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9Cl2NO" ; cs:vmmParameterId "231"^^xsd:int . csc:GSDSWSVVBLHKDQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4583 ; dbo:casNumber "83380-47-6" , "85344-55-4" , "82419-36-1" ; dbo:inchi "InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)" ; dbo:pubchem 4583 ; dbo:smiles "CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O" ; dbp:inchikey "InChIKey=GSDSWSVVBLHKDQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ofxcne" ; skos:prefLabel "ofloxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H20FN3O4" . csc:PHNUZKMIPFFYSO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:32154 ; dbo:casNumber "66393-62-2" , "11097-12-4" , "23950-58-5" , "11097-11-3" ; dbo:inchi "InChI=1S/C12H11Cl2NO/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8/h1,5-7H,2-3H3,(H,15,16)" ; dbo:iupacName "3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide"@en ; dbo:pubchem 32154 ; dbo:smiles "CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl" ; dbp:inchikey "InChIKey=PHNUZKMIPFFYSO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_23950-58-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "propAd" ; skos:prefLabel "propyzamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11Cl2NO" ; cs:vmmParameterId "1036"^^xsd:int . csc:LULLIKNODDLMDQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104734 ; dbo:casNumber "22541-54-4" ; dbo:inchi "InChI=1S/As/q+3" ; dbo:iupacName "arsenic(+3) cation"@en ; dbo:pubchem 104734 ; dbo:smiles "[As+3]" ; dbp:inchikey "InChIKey=LULLIKNODDLMDQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AsIII" ; skos:prefLabel "arseen (driewaardig)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "As+3" . csc:CYTYCFOTNPOANT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31373 ; dbo:casNumber "127-18-4" ; dbo:inchi "InChI=1S/C2Cl4/c3-1(4)2(5)6" ; dbo:iupacName "1,1,2,2-Tetrachloroethene"@en ; dbo:pubchem 31373 ; dbo:smiles "C(=C(Cl)Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=CYTYCFOTNPOANT-UHFFFAOYSA-N" ; skos:altLabel "tetrachlooretheen"@nl , "per (perchloorethyleen)"@nl , "tetrachlooretheen (per)"@nl , "tetrachloorethyleen (per)"@nl ; skos:exactMatch wise:CAS_127-18-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/II/002 (PER bij droogkuis)LUC/IV/002, LUC/IV/000 'tetrachloorethyleen'LUC/IV/011, LUC/IV/000 'tetrachloorethyleen'VLAR II Art. 5.4.3.1.4 'perchloorethyleen'VLAR II bijl. 4.4.2 'tetrachloorethyleen'"@nl ; skos:notation "T4ClC2e" ; skos:prefLabel "PER (perchloorethyleen)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2Cl4" ; cs:vmmParameterId "382"^^xsd:int . csc:QAOWNCQODCNURD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1118 ; dbo:casNumber "13537-15-0" , "7664-93-9" , "12772-98-4" , "140623-70-7" , "119540-51-1" , "127529-01-5" ; dbo:inchi "InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)" ; dbo:iupacName "Sulfuric acid"@en ; dbo:pubchem 1118 ; dbo:smiles "OS(=O)(=O)O" ; dbp:inchikey "InChIKey=QAOWNCQODCNURD-UHFFFAOYSA-N" ; skos:altLabel "zwavelzuur (h2so4)"@nl , "zwavelzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/III/008VLAR II Art. 5.7.2.3 'gasvormig zwaveldioxide en zwaveltrioxide, met inbegrip van zuurdruppels berekend als SO2-equivalent'VLAR III (D3) 'zwavelzuur'"@nl ; skos:notation "H2SO4" ; skos:prefLabel "zwavelzuur (H2SO4)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H2O4S" . csc:WRZOMWDJOLIVQP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7260 ; dbo:casNumber "95-79-4" ; dbo:inchi "InChI=1S/C7H8ClN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3" ; dbo:iupacName "5-Chloro-2-methylaniline"@en ; dbo:pubchem 7260 ; dbo:smiles "CC1=C(C=C(C=C1)Cl)N" ; dbp:inchikey "InChIKey=WRZOMWDJOLIVQP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5Cl2C1yAn" ; skos:prefLabel "5-chloor-2-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN" . csc:KLGMSAOQDHLCOS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17434 ; dbo:casNumber "2595-54-2" ; dbo:inchi "InChI=1S/C10H20NO5PS2/c1-5-14-10(13)11(4)9(12)8-19-17(18,15-6-2)16-7-3/h5-8H2,1-4H3" ; dbo:iupacName "ethyl N-(2-diethoxyphosphinothioylsulfanylacetyl)-N-methylcarbamate"@en ; dbo:pubchem 17434 ; dbo:smiles "CCOC(=O)N(C)C(=O)CSP(=S)(OCC)OCC" ; dbp:inchikey "InChIKey=KLGMSAOQDHLCOS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mecbm" ; skos:prefLabel "mecarbam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20NO5PS2" . csc:SNMVRZFUUCLYTO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10899 ; dbo:casNumber "540-54-5" ; dbo:inchi "InChI=1S/C3H7Cl/c1-2-3-4/h2-3H2,1H3" ; dbo:iupacName "1-CHLOROPROPANE"@en ; dbo:pubchem 10899 ; dbo:smiles "CCCCl" ; dbp:inchikey "InChIKey=SNMVRZFUUCLYTO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1ClC3a" ; skos:prefLabel "1-chloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7Cl" . csc:JRMUNVKIHCOMHV-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:74236 ; dbo:casNumber "65129-09-1" , "1643-19-2" , "65129-13-7" ; dbo:inchi "InChI=1S/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "tetrabutylazanium bromide"@en ; dbo:pubchem 74236 ; dbo:smiles "CCCC[N+](CCCC)(CCCC)CCCC.[Br-]" ; dbp:inchikey "InChIKey=JRMUNVKIHCOMHV-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C4yNH4Br" ; skos:prefLabel "tetrabutylammonium bromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H36BrN" . csc:XJIXIEBYTLLFCV-FAISOMDOSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6436139 ; dbo:casNumber "6211-15-0" , "92004-19-8" , "57-27-2" , "66591-53-5" ; dbo:inchi "InChI=1S/C17H19NO3.H2O4S.5H2O/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;1-5(2,3)4;;;;;/h2-5,10-11,13,16,19-20H,6-8H2,1H3;(H2,1,2,3,4);5*1H2/t10-,11+,13-,16-,17-;;;;;;/m0....../s1" ; dbo:pubchem 6436139 ; dbo:smiles "CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.O.O.O.O.O.OS(=O)(=O)O" ; dbp:inchikey "InChIKey=XJIXIEBYTLLFCV-FAISOMDOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "morfne" ; skos:prefLabel "morfine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H31NO12S" . csc:WSSMOXHYUFMBLS-UHFFFAOYSA-L a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:26063 ; dbo:casNumber "7758-94-3" , "13478-10-9" ; dbo:inchi "InChI=1S/2ClH.Fe.4H2O/h2*1H;;4*1H2/q;;+2;;;;/p-2" ; dbo:pubchem 26063 ; dbo:smiles "O.O.O.O.[Cl-].[Cl-].[Fe+2]" ; dbp:inchikey "InChIKey=WSSMOXHYUFMBLS-UHFFFAOYSA-L" ; skos:altLabel "ijzer(II)chloride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "FeCl2" ; skos:prefLabel "ijzer(ii)chloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cl2FeH8O4" . csc:NIJJYAXOARWZEE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3121 ; dbo:casNumber "99-66-1" , "117039-65-3" ; dbo:inchi "InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)" ; dbo:iupacName "2-Propylpentanoic acid"@en ; dbo:pubchem 3121 ; dbo:smiles "CCCC(CCC)C(=O)O" ; dbp:inchikey "InChIKey=NIJJYAXOARWZEE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "valpinzr" ; skos:prefLabel "valproinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O2" . csc:JCVAWLVWQDNEGS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:190009 ; dbo:casNumber "63665-16-7" ; dbo:inchi "InChI=1S/C6H15NO2.C4H8O2S.H2O/c1-5(8)3-7-4-6(2)9;5-7(6)3-1-2-4-7;/h5-9H,3-4H2,1-2H3;1-4H2;1H2" ; dbo:iupacName "1-(2-hydroxypropylamino)propan-2-ol; thiolane 1,1-dioxide; hydrate"@en ; dbo:pubchem 190009 ; dbo:smiles "CC(CNCC(C)O)O.C1CCS(=O)(=O)C1.O" ; dbp:inchikey "InChIKey=JCVAWLVWQDNEGS-UHFFFAOYSA-N" ; skos:altLabel "sulfinol D"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfnD" ; skos:prefLabel "sulfinol d"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H25NO5S" . csc:LMCOQDVJBWVNNI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7395 ; dbo:casNumber "98-57-7" ; dbo:inchi "InChI=1S/C7H7ClO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H3" ; dbo:iupacName "1-chloro-4-methylsulfonylbenzene"@en ; dbo:pubchem 7395 ; dbo:smiles "CS(=O)(=O)C1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=LMCOQDVJBWVNNI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Cl4C1ysfnBe" ; skos:prefLabel "1-chloor-4-(methylsulfonyl)benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7ClO2S" . csc:MLKCGVHIFJBRCD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86222 ; dbo:casNumber "128639-02-1" ; dbo:inchi "InChI=1S/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3" ; dbo:iupacName "ethyl 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoate"@en ; dbo:pubchem 86222 ; dbo:smiles "CCOC(=O)C(CC1=CC(=C(C=C1Cl)F)N2C(=O)N(C(=N2)C)C(F)F)Cl" ; dbp:inchikey "InChIKey=MLKCGVHIFJBRCD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carftznC2y" ; skos:prefLabel "carfentrazon-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H14Cl2F3N3O3" . csc:OHMHBGPWCHTMQE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9385 ; dbo:casNumber "306-83-2" ; dbo:inchi "InChI=1S/C2HCl2F3/c3-1(4)2(5,6)7/h1H" ; dbo:iupacName "2,2-DICHLORO-1,1,1-TRIFLUOROETHANE"@en ; dbo:pubchem 9385 ; dbo:smiles "C(C(F)(F)F)(Cl)Cl" ; dbp:inchikey "InChIKey=OHMHBGPWCHTMQE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK123" ; skos:prefLabel "2,2-dichloor-1,1,1-trifluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HCl2F3" . csc:QTTRZHGPGKRAFB-PAIWTFDUSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:39507 ; dbo:casNumber "49697-38-3" ; dbo:inchi "InChI=1S/C24H34O3/c1-6-20(27)24(5)14(2)11-18-17-8-7-15-12-16(25)9-10-22(15,3)21(17)19(26)13-23(18,24)4/h9-10,12,14,17-19,21,26H,6-8,11,13H2,1-5H3/t14-,17?,18?,19+,21?,22+,23+,24-/m1/s1" ; dbo:iupacName "(10R,11S,13S,16R,17S)-11-hydroxy-10,13,16,17-tetramethyl-17-propanoyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 39507 ; dbo:smiles "CCC(=O)C1(C(CC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)C)C" ; dbp:inchikey "InChIKey=QTTRZHGPGKRAFB-PAIWTFDUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "rimoln" ; skos:prefLabel "rimexolon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H34O3" . csc:QRUDEWIWKLJBPS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7220 ; dbo:casNumber "94160-69-7" , "95-14-7" , "25377-81-5" , "28880-01-5" , "116421-31-9" , "70644-74-5" , "27556-51-0" , "273-02-9" ; dbo:inchi "InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)" ; dbo:iupacName "2H-Benzotriazole"@en ; dbo:pubchem 7220 ; dbo:smiles "C1=CC2=NNN=C2C=C1" ; dbp:inchikey "InChIKey=QRUDEWIWKLJBPS-UHFFFAOYSA-N" ; skos:altLabel "benzotriazool"@nl ; skos:exactMatch wise:CAS_95-14-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "123benztazl" ; skos:prefLabel "1,2,3-benzotriazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5N3" ; cs:vmmParameterId "2147"^^xsd:int . csc:OWZREIFADZCYQD-DXCJPMOASA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:47354 ; dbo:casNumber "64363-96-8" ; dbo:inchi "InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18?,20-/m0/s1" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 47354 ; dbo:smiles "CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C" ; dbp:inchikey "InChIKey=OWZREIFADZCYQD-DXCJPMOASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tdmtn" ; skos:prefLabel "trans-deltamethrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H19Br2NO3" . csc:KLOZZZNFJYMTNE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:98564 ; dbo:casNumber "66073-54-9" ; dbo:inchi "InChI=1S/C7H5ClFNO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)" ; dbo:iupacName "2-Chloro-6-fluorobenzamide"@en ; dbo:pubchem 98564 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)C(=O)N)F" ; dbp:inchikey "InChIKey=KLOZZZNFJYMTNE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl6FBenAd" ; skos:prefLabel "2-chloor-6-fluorbenzamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5ClFNO" . csc:PHTQWCKDNZKARW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:31260 ; dbo:casNumber "6423-06-9" , "123-51-3" ; dbo:inchi "InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3" ; dbo:iupacName "3-Methylbutan-1-ol"@en ; dbo:pubchem 31260 ; dbo:smiles "CC(C)CCO" ; dbp:inchikey "InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1y1C4ol" ; skos:prefLabel "3-methylbutan-1-ol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O" . csc:KFSLWBXXFJQRDL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6585 ; dbo:casNumber "89370-71-8" , "79-21-0" ; dbo:inchi "InChI=1S/C2H4O3/c1-2(3)5-4/h4H,1H3" ; dbo:iupacName "Ethaneperoxoic acid"@en ; dbo:pubchem 6585 ; dbo:smiles "CC(=O)OO" ; dbp:inchikey "InChIKey=KFSLWBXXFJQRDL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "perOxHAc" ; skos:prefLabel "peroxyazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4O3" . csc:PRLINSMUYJWPBL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7380 ; dbo:casNumber "98-28-2" ; dbo:inchi "InChI=1S/C10H13ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3" ; dbo:iupacName "4-tert-Butyl-2-chlorophenol"@en ; dbo:pubchem 7380 ; dbo:smiles "CC(C)(C)C1=CC(=C(C=C1)O)Cl" ; dbp:inchikey "InChIKey=PRLINSMUYJWPBL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "2-chloor-4-tert-butylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13ClO" . csc:OCJBOOLMMGQPQU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4685 ; dbo:casNumber "106-46-7" , "73513-56-1" ; dbo:inchi "InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H" ; dbo:iupacName "1,4-Dichlorobenzene"@en ; dbo:pubchem 4685 ; dbo:smiles "C1=CC(=CC=C1Cl)Cl" ; dbp:inchikey "InChIKey=OCJBOOLMMGQPQU-UHFFFAOYSA-N" ; skos:altLabel "1,4-dichloorbenzeen"@nl ; skos:exactMatch wise:CAS_106-46-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/011"@nl , "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "14DClBen" ; skos:prefLabel "1,4-dichloorbenzeen "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2" ; cs:vmmParameterId "328"^^xsd:int . csc:CKBRQZNRCSJHFT-NJFSPNSNSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:167472 ; dbo:casNumber "15840-03-6" ; dbo:inchi "InChI=1S/Es/i1+2" ; dbo:pubchem 167472 ; dbo:smiles "[Es]" ; dbp:inchikey "InChIKey=CKBRQZNRCSJHFT-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Es254" ; skos:prefLabel "einsteinium 254"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Es" . csc:UUIQMZJEGPQKFD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12180 ; dbo:casNumber "623-42-7" ; dbo:inchi "InChI=1S/C5H10O2/c1-3-4-5(6)7-2/h3-4H2,1-2H3" ; dbo:iupacName "Methyl butanoate"@en ; dbo:pubchem 12180 ; dbo:smiles "CCCC(=O)OC" ; dbp:inchikey "InChIKey=UUIQMZJEGPQKFD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yC4yat" ; skos:prefLabel "methylbutylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O2" . csc:ZOMSMJKLGFBRBS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2328 ; dbo:casNumber "12705-05-4" , "25057-89-0" , "58856-82-9" , "21723-40-0" ; dbo:inchi "InChI=1S/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3" ; dbo:iupacName "2,2-dioxo-3-propan-2-yl-1H-benzo[d][1,2,6]thiadiazin-4-one"@en ; dbo:pubchem 2328 ; dbo:smiles "CC(C)N1C(=O)C2=CC=CC=C2NS1(=O)=O" ; dbp:inchikey "InChIKey=ZOMSMJKLGFBRBS-UHFFFAOYSA-N" ; skos:altLabel "bentazone"@nl ; skos:exactMatch wise:CAS_25057-89-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "bentzn" ; skos:prefLabel "bentazon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12N2O3S" ; cs:vmmParameterId "456"^^xsd:int . csc:YGYAWVDWMABLBF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6371 ; dbo:casNumber "75-44-5" ; dbo:inchi "InChI=1S/CCl2O/c2-1(3)4" ; dbo:iupacName "Carbonyl dichloride"@en ; dbo:pubchem 6371 ; dbo:smiles "C(=O)(Cl)Cl" ; dbp:inchikey "InChIKey=YGYAWVDWMABLBF-UHFFFAOYSA-N" ; skos:altLabel "fosgeen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "fosgn" ; skos:prefLabel "fosgeen "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CCl2O" . csc:BWLUMTFWVZZZND-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7656 ; dbo:casNumber "306991-23-1" , "103-49-1" ; dbo:inchi "InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2" ; dbo:iupacName "1-phenyl-N-(phenylmethyl)methanamine"@en ; dbo:pubchem 7656 ; dbo:smiles "C1=CC=C(C=C1)CNCC2=CC=CC=C2" ; dbp:inchikey "InChIKey=BWLUMTFWVZZZND-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DbenzAe" ; skos:prefLabel "dibenzylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15N" . csc:WAPNOHKVXSQRPX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7409 ; dbo:casNumber "98-85-1" , "1517-69-7" , "13323-81-4" ; dbo:inchi "InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3" ; dbo:iupacName "1-Phenylethanol"@en ; dbo:pubchem 7409 ; dbo:smiles "CC(C1=CC=CC=C1)O" ; dbp:inchikey "InChIKey=WAPNOHKVXSQRPX-UHFFFAOYSA-N" ; skos:altLabel "(r)-1-fenylethanol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "R1FyC2ol" ; skos:prefLabel "(R)-1-fenylethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" . csc:IYXMNTLBLQNMLM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12205 ; dbo:casNumber "624-18-0" ; dbo:inchi "InChI=1S/C6H8N2.2ClH/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H" ; dbo:iupacName "benzene-1,4-diamine dihydrochloride"@en ; dbo:pubchem 12205 ; dbo:smiles "C1=CC(=CC=C1N)N.Cl.Cl" ; dbp:inchikey "InChIKey=IYXMNTLBLQNMLM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DAoBenDHCl" ; skos:prefLabel "1,4-diaminobenzeen dihydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10Cl2N2" . csc:GFZPUWKGPNHWHD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:109968 ; dbo:casNumber "68298-12-4" ; dbo:inchi "InChI=1S/C5H4F9NO2S/c1-15-18(16,17)5(13,14)3(8,9)2(6,7)4(10,11)12/h15H,1H3" ; dbo:iupacName "1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfonamide"@en ; dbo:pubchem 109968 ; dbo:smiles "CNS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=GFZPUWKGPNHWHD-UHFFFAOYSA-N" ; skos:altLabel "n-methylperfluor-n-butaansulfonamide (mepfbsa)"@nl , "n-methylperfluor-n-butaansulfonamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NC1yPFC4asfA" ; skos:prefLabel "N-methylperfluorbutaansulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H4F9NO2S" . csc:ZYGHJZDHTFUPRJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:323 ; dbo:casNumber "91-64-5" ; dbo:inchi "InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H" ; dbo:iupacName "chromen-2-one"@en ; dbo:pubchem 323 ; dbo:smiles "C1=CC=C2C(=C1)C=CC(=O)O2" ; dbp:inchikey "InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "coumrn" ; skos:prefLabel "coumarin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6O2" . csc:QPQKUYVSJWQSDY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6051 ; dbo:casNumber "60-09-3" , "81691-68-1" , "25548-34-9" ; dbo:inchi "InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2" ; dbo:iupacName "4-phenyldiazenylaniline"@en ; dbo:pubchem 6051 ; dbo:smiles "C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=QPQKUYVSJWQSDY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4AoazBen" ; skos:prefLabel "4-aminoazobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11N3" . csc:ZZMVLMVFYMGSMY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:13101 ; dbo:casNumber "76600-84-5" , "793-24-8" , "50809-58-0" ; dbo:inchi "InChI=1S/C18H24N2/c1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h4-12,14-15,19-20H,13H2,1-3H3" ; dbo:iupacName "N-(4-methylpentan-2-yl)-N'-phenylbenzene-1,4-diamine"@en ; dbo:pubchem 13101 ; dbo:smiles "CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=ZZMVLMVFYMGSMY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4DC1yC4yAoDF" ; skos:prefLabel "4-(dimethylbutylamino)-difenylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24N2" . csc:JEDYYFXHPAIBGR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11826859 ; dbo:casNumber "134605-64-4" ; dbo:inchi "InChI=1S/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3" ; dbo:iupacName "(2-methyl-1-oxo-1-prop-2-enoxypropan-2-yl) 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoate"@en ; dbo:pubchem 11826859 ; dbo:smiles "CC(C)(C(=O)OCC=C)OC(=O)C1=C(C=CC(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)Cl" ; dbp:inchikey "InChIKey=JEDYYFXHPAIBGR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "butfncl" ; skos:prefLabel "butafenacil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H18ClF3N2O6" . csc:RYYVLZVUVIJVGH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2519 ; dbo:casNumber "95789-13-2" , "58-08-2" , "71701-02-5" ; dbo:inchi "InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3" ; dbo:iupacName "1,3,7-trimethylpurine-2,6-dione"@en ; dbo:pubchem 2519 ; dbo:smiles "CN1C=NC2=C1C(=O)N(C(=O)N2C)C" ; dbp:inchikey "InChIKey=RYYVLZVUVIJVGH-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_58-08-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "caffine" ; skos:prefLabel "caffeine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10N4O2" ; cs:vmmParameterId "867"^^xsd:int . csc:OIAGWXKSCXPNNZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:65743 ; dbo:casNumber "83-15-8" ; dbo:inchi "InChI=1S/C13H15N3O2/c1-9-12(14-10(2)17)13(18)16(15(9)3)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,17)" ; dbo:iupacName "N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide"@en ; dbo:pubchem 65743 ; dbo:smiles "CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C" ; dbp:inchikey "InChIKey=OIAGWXKSCXPNNZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Nact4Aoatprn" ; skos:prefLabel "N-acetyl-4-aminoantipyrine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H15N3O2" . csc:YUVKUEAFAVKILW-SECBINFHSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91733 ; dbo:casNumber "83066-88-0" ; dbo:inchi "InChI=1S/C15H12F3NO4/c1-9(14(20)21)22-11-3-5-12(6-4-11)23-13-7-2-10(8-19-13)15(16,17)18/h2-9H,1H3,(H,20,21)/t9-/m1/s1" ; dbo:iupacName "(2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid"@en ; dbo:pubchem 91733 ; dbo:smiles "CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F" ; dbp:inchikey "InChIKey=YUVKUEAFAVKILW-SECBINFHSA-N" ; skos:altLabel "fluazifop-p"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluazfpP" ; skos:prefLabel "fluazifop-P"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12F3NO4" . csc:ZIBCESDMUREVIU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:115122 ; dbo:casNumber "8065-62-1" ; dbo:inchi "InChI=1S/2C5H13O3PS2/c1-7-9(6,8-2)11-5-4-10-3;1-6-9(10,7-2)8-4-5-11-3/h2*4-5H2,1-3H3" ; dbo:iupacName "dimethoxy-(2-methylsulfanylethoxy)-sulfanylidenephosphorane; 1-dimethoxyphosphorylsulfanyl-2-methylsulfanylethane"@en ; dbo:pubchem 115122 ; dbo:smiles "COP(=O)(OC)SCCSC.COP(=S)(OC)OCCSC" ; dbp:inchikey "InChIKey=ZIBCESDMUREVIU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "demfon" ; skos:prefLabel "demefion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H26O6P2S4" . csc:CZZZABOKJQXEBO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7250 ; dbo:casNumber "95-68-1" ; dbo:inchi "InChI=1S/C8H11N/c1-6-3-4-8(9)7(2)5-6/h3-5H,9H2,1-2H3" ; dbo:iupacName "2,4-Dimethylaniline"@en ; dbo:pubchem 7250 ; dbo:smiles "CC1=CC(=C(C=C1)N)C" ; dbp:inchikey "InChIKey=CZZZABOKJQXEBO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24xyldne" ; skos:prefLabel "2,4-xylidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:AXGUBXVWZBFQGA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:22094 ; dbo:casNumber "5836-10-2" ; dbo:inchi "InChI=1S/C17H16Cl2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3" ; dbo:iupacName "propan-2-yl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate"@en ; dbo:pubchem 22094 ; dbo:smiles "CC(C)OC(=O)C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O" ; dbp:inchikey "InChIKey=AXGUBXVWZBFQGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClC3yat" ; skos:prefLabel "chloorpropylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H16Cl2O3" . csc:HPYNBECUCCGGPA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:92430 ; dbo:casNumber "105024-66-6" ; dbo:inchi "InChI=1S/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3" ; dbo:iupacName "(4-ethoxyphenyl)-[3-[4-fluoro-3-(phenoxy)phenyl]propyl]-dimethylsilane"@en ; dbo:pubchem 92430 ; dbo:smiles "CCOC1=CC=C(C=C1)[Si](C)(C)CCCC2=CC(=C(C=C2)F)OC3=CC=CC=C3" ; dbp:inchikey "InChIKey=HPYNBECUCCGGPA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "silfofn" ; skos:prefLabel "silafluofen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H29FO2Si" . csc:RHPUJHQBPORFGV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14855 ; dbo:casNumber "1570-64-5" ; dbo:inchi "InChI=1S/C7H7ClO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3" ; dbo:iupacName "4-Chloro-2-methylphenol"@en ; dbo:pubchem 14855 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)O" ; dbp:inchikey "InChIKey=RHPUJHQBPORFGV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1570-64-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl2C1yFol" ; skos:prefLabel "4-chloor-2-methylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7ClO" ; cs:vmmParameterId "360"^^xsd:int . csc:IMFACGCPASFAPR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7622 ; dbo:casNumber "102-82-9" , "168153-19-3" ; dbo:inchi "InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3" ; dbo:iupacName "N,N-dibutylbutan-1-amine"@en ; dbo:pubchem 7622 ; dbo:smiles "CCCCN(CCCC)CCCC" ; dbp:inchikey "InChIKey=IMFACGCPASFAPR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC4yAe" ; skos:prefLabel "tributylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H27N" . csc:MXWAGQASUDSFBG-RVDMUPIBSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9954185 ; dbo:casNumber "229977-93-9" ; dbo:inchi "InChI=1S/C20H21F3N2O5/c1-12(2)30-19-24-16(20(21,22)23)9-17(25-19)29-10-13-7-5-6-8-14(13)15(11-27-3)18(26)28-4/h5-9,11-12H,10H2,1-4H3/b15-11+" ; dbo:pubchem 9954185 ; dbo:smiles "CC(C)OC1=NC(=CC(=N1)OCC2=CC=CC=C2C(=COC)C(=O)OC)C(F)(F)F" ; dbp:inchikey "InChIKey=MXWAGQASUDSFBG-RVDMUPIBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluacprm" ; skos:prefLabel "fluacrypyrim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H21F3N2O5" . csc:ZKHOYAKAFALNQD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:41518 ; dbo:casNumber "55682-92-3" ; dbo:inchi "InChI=1S/C29H58O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31-2/h3-28H2,1-2H3" ; dbo:iupacName "METHYL OCTACOSANOATE"@en ; dbo:pubchem 41518 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC" ; dbp:inchikey "InChIKey=ZKHOYAKAFALNQD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yC28aoat" ; skos:prefLabel "methyloctacosanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C29H58O2" . csc:QBYJBZPUGVGKQQ-SEIHLVFNSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:222548 ; dbo:casNumber "465-73-6" ; dbo:inchi "InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2/t4-,5+,6+,7-,10-,11+" ; dbo:pubchem 222548 ; dbo:smiles "C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=QBYJBZPUGVGKQQ-SEIHLVFNSA-N" ; skos:exactMatch wise:CAS_465-73-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "idn" ; skos:prefLabel "isodrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl6" ; cs:vmmParameterId "251"^^xsd:int . csc:ZPQOPVIELGIULI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10943 ; dbo:casNumber "63697-17-6" , "541-73-1" ; dbo:inchi "InChI=1S/C6H4Cl2/c7-5-2-1-3-6(8)4-5/h1-4H" ; dbo:iupacName "1,3-Dichlorobenzene"@en ; dbo:pubchem 10943 ; dbo:smiles "C1=CC(=CC(=C1)Cl)Cl" ; dbp:inchikey "InChIKey=ZPQOPVIELGIULI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_541-73-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DClBen" ; skos:prefLabel "1,3-dichloorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2" ; cs:vmmParameterId "324"^^xsd:int . csc:WYMSBXTXOHUIGT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9395 ; dbo:casNumber "311-45-5" ; dbo:inchi "InChI=1S/C10H14NO6P/c1-3-15-18(14,16-4-2)17-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "diethyl (4-nitrophenyl) phosphate"@en ; dbo:pubchem 9395 ; dbo:smiles "CCOP(=O)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "paroonC2y" ; skos:prefLabel "paraoxon-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14NO6P" . csc:OKIZCWYLBDKLSU-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6379 ; dbo:casNumber "75-57-0" , "79098-37-6" , "51-92-3" ; dbo:inchi "InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1" ; dbo:iupacName "tetramethylazanium chloride"@en ; dbo:pubchem 6379 ; dbo:smiles "C[N+](C)(C)C.[Cl-]" ; dbp:inchikey "InChIKey=OKIZCWYLBDKLSU-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C1yNH4Cl" ; skos:prefLabel "tetramethylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H12ClN" . csc:NGBBVGZWCFBOGO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1614 ; dbo:casNumber "4764-17-4" ; dbo:inchi "InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3" ; dbo:iupacName "1-(1,3-benzodioxol-5-yl)propan-2-amine"@en ; dbo:pubchem 1614 ; dbo:smiles "CC(CC1=CC2=C(C=C1)OCO2)N" ; dbp:inchikey "InChIKey=NGBBVGZWCFBOGO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34C1yeDoxafA" ; skos:prefLabel "3,4-methyleendioxyamfetamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13NO2" . csc:NHTMVDHEPJAVLT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10907 ; dbo:casNumber "31921-36-5" , "540-84-1" ; dbo:inchi "InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3" ; dbo:iupacName "2,2,4-Trimethylpentane"@en ; dbo:pubchem 10907 ; dbo:smiles "CC(C)CC(C)(C)C" ; dbp:inchikey "InChIKey=NHTMVDHEPJAVLT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "224TC1yC5a" ; skos:prefLabel "2,2,4-trimethylpentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18" . csc:RZPAKFUAFGMUPI-QESOVKLGSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:72493 ; dbo:casNumber "3922-90-5" ; dbo:inchi "InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+/m0/s1" ; dbo:iupacName "(3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-1,11-dioxaspiro[2.13]hexadecane-10,16-dione"@en ; dbo:pubchem 72493 ; dbo:smiles "CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)O)OC)C)C)C)O)C)C)O)N(C)C" ; dbp:inchikey "InChIKey=RZPAKFUAFGMUPI-QESOVKLGSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "oladmcn" ; skos:prefLabel "oleandomycin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C35H61NO12" . csc:SYQBFIAQOQZEGI-FTXFMUIASA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:167423 ; dbo:casNumber "15766-50-4" ; dbo:inchi "InChI=1S/Os/i1-5" ; dbo:pubchem 167423 ; dbo:smiles "[Os]" ; dbp:inchikey "InChIKey=SYQBFIAQOQZEGI-FTXFMUIASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Os185" ; skos:prefLabel "osmium 185"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Os" . csc:CSWBSLXBXRFNST-MQQKCMAXSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1787910 ; dbo:casNumber "76600-88-9" , "33956-49-9" ; dbo:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+" ; dbo:iupacName "['(8E,10E)-dodeca-8,10-dien-1-ol', 'dodeca-8,10-dien-1-ol']"@en ; dbo:pubchem 1787910 ; dbo:smiles "CC=CC=CCCCCCCCO" ; dbp:inchikey "InChIKey=CSWBSLXBXRFNST-MQQKCMAXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "codlmn" ; skos:prefLabel "codlemon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H22O" . csc:NPPQSCRMBWNHMW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4064 ; dbo:casNumber "57-53-4" ; dbo:inchi "InChI=1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)" ; dbo:iupacName "[2-(carbamoyloxymethyl)-2-methylpentyl] carbamate"@en ; dbo:pubchem 4064 ; dbo:smiles "CCCC(C)(COC(=O)N)COC(=O)N" ; dbp:inchikey "InChIKey=NPPQSCRMBWNHMW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mepbmt" ; skos:prefLabel "meprobamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18N2O4" . csc:CXBMCYHAMVGWJQ-CABCVRRESA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:24365 ; dbo:casNumber "52556-74-8" , "7696-12-0" , "5284-41-3" , "28643-67-6" , "1166-46-7" ; dbo:inchi "InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3/t14-,15+/m1/s1" ; dbo:iupacName "(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en ; dbo:pubchem 24365 ; dbo:smiles "CC(=CC1C(C1(C)C)C(=O)OCN2C(=O)C3=C(C2=O)CCCC3)C" ; dbp:inchikey "InChIKey=CXBMCYHAMVGWJQ-CABCVRRESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4mtn" ; skos:prefLabel "tetramethrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H25NO4" . csc:ZSIAUFGUXNUGDI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8103 ; dbo:casNumber "220713-27-9" , "111-27-3" , "25917-35-5" ; dbo:inchi "InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3" ; dbo:iupacName "HEXAN-1-OL"@en ; dbo:pubchem 8103 ; dbo:smiles "CCCCCCO" ; dbp:inchikey "InChIKey=ZSIAUFGUXNUGDI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C6Ol" ; skos:prefLabel "1-hexanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O" . csc:CEBKHWWANWSNTI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8258 ; dbo:casNumber "115-19-5" , "140705-79-9" , "67539-62-2" ; dbo:inchi "InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3" ; dbo:iupacName "2-Methylbut-3-yn-2-ol"@en ; dbo:pubchem 8258 ; dbo:smiles "CC(C)(C#C)O" ; dbp:inchikey "InChIKey=CEBKHWWANWSNTI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y3C4yn2ol" ; skos:prefLabel "2-methyl-3-butyn-2-ol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8O" . csc:NYPJDWWKZLNGGM-BJKOFHAPSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5361514 ; dbo:casNumber "67890-40-8" , "66230-04-4" , "72650-28-3" ; dbo:inchi "InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3/t23-,24+/m0/s1" ; dbo:iupacName "[(R)-cyano-[3-(phenoxy)phenyl]methyl] (2R)-2-(4-chlorophenyl)-3-methylbutanoate"@en ; dbo:pubchem 5361514 ; dbo:smiles "CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3" ; dbp:inchikey "InChIKey=NYPJDWWKZLNGGM-BJKOFHAPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "esfvlrt" ; skos:prefLabel "esfenvaleraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H22ClNO3" . csc:BIWJNBZANLAXMG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5993 ; dbo:casNumber "53637-13-1" , "5103-71-9" , "17436-70-3" , "33442-85-2" , "39400-80-1" , "52917-96-1" , "5103-74-2" , "28181-89-7" , "67672-92-8" , "26703-86-6" , "52002-35-4" , "57-74-9" , "28140-46-7" , "12789-03-6" , "22212-52-8" ; dbo:inchi "InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2" ; dbo:pubchem 5993 ; dbo:smiles "C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=BIWJNBZANLAXMG-UHFFFAOYSA-N" ; skos:altLabel "cis-chloordaan"@nl , "cis-chloordaan trans-chloordaan"@nl , "trans-chloordaan"@nl ; skos:exactMatch wise:CAS_5103-71-9 , wise:CAS_5103-74-2 , wise:CAS_57-74-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "cCldn" , "Cldn" , "tCldn" ; skos:prefLabel "chloordaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H6Cl8" ; cs:vmmParameterId "233"^^xsd:int , "533"^^xsd:int , "532"^^xsd:int . csc:BLFLLBZGZJTVJG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2337 ; dbo:casNumber "71123-91-6" , "94-09-7" ; dbo:inchi "InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3" ; dbo:iupacName "Ethyl 4-aminobenzoate"@en ; dbo:pubchem 2337 ; dbo:smiles "CCOC(=O)C1=CC=C(C=C1)N" ; dbp:inchikey "InChIKey=BLFLLBZGZJTVJG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzcine" ; skos:prefLabel "benzocaine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11NO2" . csc:QHMGJGNTMQDRQA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11008 ; dbo:casNumber "544-85-4" ; dbo:inchi "InChI=1S/C32H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3" ; dbo:iupacName "DOTRIACONTANE"@en ; dbo:pubchem 11008 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=QHMGJGNTMQDRQA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C32a" ; skos:prefLabel "dotriacontaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C32H66" . csc:DDBREPKUVSBGFI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4763 ; dbo:casNumber "50-06-6" , "46755-67-3" , "11097-06-6" ; dbo:inchi "InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)" ; dbo:iupacName "5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione"@en ; dbo:pubchem 4763 ; dbo:smiles "CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=DDBREPKUVSBGFI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenbbtl" ; skos:prefLabel "fenobarbital"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N2O3" . csc:LQDARGUHUSPFNL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:80277 ; dbo:casNumber "112281-77-3" ; dbo:inchi "InChI=1S/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2" ; dbo:iupacName "1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]-1,2,4-triazole"@en ; dbo:pubchem 80277 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C(CN2C=NC=N2)COC(C(F)F)(F)F" ; dbp:inchikey "InChIKey=LQDARGUHUSPFNL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4cnzl" ; skos:prefLabel "tetraconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H11Cl2F4N3O" . csc:YNAVUWVOSKDBBP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8083 ; dbo:casNumber "147366-31-2" , "99108-56-2" , "61791-40-0" , "110-91-8" , "88542-81-8" , "96122-95-1" ; dbo:inchi "InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2" ; dbo:iupacName "Morpholine"@en ; dbo:pubchem 8083 ; dbo:smiles "C1COCCN1" ; dbp:inchikey "InChIKey=YNAVUWVOSKDBBP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "morflne" ; skos:prefLabel "morfoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H9NO" . csc:BXNANOICGRISHX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2871 ; dbo:casNumber "56-72-4" ; dbo:inchi "InChI=1S/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3" ; dbo:iupacName "3-chloro-7-diethoxyphosphinothioyloxy-4-methylchromen-2-one"@en ; dbo:pubchem 2871 ; dbo:smiles "CCOP(=S)(OCC)OC1=CC2=C(C=C1)C(=C(C(=O)O2)Cl)C" ; dbp:inchikey "InChIKey=BXNANOICGRISHX-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_56-72-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "cumfs" ; skos:prefLabel "cumafos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16ClO5PS" ; cs:vmmParameterId "486"^^xsd:int . csc:VIDRYROWYFWGSY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:66245 ; dbo:casNumber "959-24-0" ; dbo:inchi "InChI=1S/C12H20N2O3S.ClH/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17;/h4-7,9,12-15H,8H2,1-3H3;1H" ; dbo:iupacName "N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride"@en ; dbo:pubchem 66245 ; dbo:smiles "CC(C)NCC(C1=CC=C(C=C1)NS(=O)(=O)C)O.Cl" ; dbp:inchikey "InChIKey=VIDRYROWYFWGSY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "sotalol, waterstofchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H21ClN2O3S" . csc:ZMQAAUBTXCXRIC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5144 ; dbo:casNumber "94-59-7" , "1406-55-9" , "8022-92-2" ; dbo:inchi "InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2" ; dbo:iupacName "5-prop-2-enyl-1,3-benzodioxole"@en ; dbo:pubchem 5144 ; dbo:smiles "C=CCC1=CC2=C(C=C1)OCO2" ; dbp:inchikey "InChIKey=ZMQAAUBTXCXRIC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "safl" ; skos:prefLabel "safrol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10O2" . csc:LVYBAQIVPKCOEE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:51130 ; dbo:casNumber "70648-26-9" ; dbo:inchi "InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H" ; dbo:iupacName "1,2,3,4,7,8-HEXACHLORODIBENZOFURAN"@en ; dbo:pubchem 51130 ; dbo:smiles "C1=C2C(=CC(=C1Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LVYBAQIVPKCOEE-UHFFFAOYSA-N" ; skos:altLabel " 1,2,3,4,7,8-hexachloordibenzofuraan"@nl , "1,2,3,4,7,8-hexachloordibenzofuran"@nl , "1,2,3,4,7,8-hexachloordibenzofuraan (hxcdf)"@nl ; skos:exactMatch wise:CAS_70648-26-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF118" ; skos:prefLabel "1,2,3,4,7,8-hexachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl6O" ; cs:vmmParameterId "1240"^^xsd:int . csc:PSQYTAPXSHCGMF-BQYQJAHWSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:638014 ; dbo:casNumber "14901-07-6" , "79-77-6" , "35031-06-2" ; dbo:inchi "InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+" ; dbo:iupacName "['4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-one', '(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-one']"@en ; dbo:pubchem 638014 ; dbo:smiles "CC1=C(C(CCC1)(C)C)C=CC(=O)C" ; dbp:inchikey "InChIKey=PSQYTAPXSHCGMF-BQYQJAHWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4266TC1y1ccC" ; skos:prefLabel "4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H20O" . csc:WMOVHXAZOJBABW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10908 ; dbo:casNumber "540-88-5" ; dbo:inchi "InChI=1S/C6H12O2/c1-5(7)8-6(2,3)4/h1-4H3" ; dbo:iupacName "tert-Butyl acetate"@en ; dbo:pubchem 10908 ; dbo:smiles "CC(=O)OC(C)(C)C" ; dbp:inchikey "InChIKey=WMOVHXAZOJBABW-UHFFFAOYSA-N" ; skos:altLabel "tertiair-butylacetaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/004, LUC/IV/012"@nl ; skos:notation "ttC4yactt" ; skos:prefLabel "t-butylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:SXHLTVKPNQVZGL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:38034 ; dbo:casNumber "38444-84-7" ; dbo:inchi "InChI=1S/C12H7Cl3/c13-9-4-1-3-8(7-9)10-5-2-6-11(14)12(10)15/h1-7H" ; dbo:iupacName "1,2-dichloro-3-(3-chlorophenyl)benzene"@en ; dbo:pubchem 38034 ; dbo:smiles "C1=CC(=CC(=C1)Cl)C2=C(C(=CC=C2)Cl)Cl" ; dbp:inchikey "InChIKey=SXHLTVKPNQVZGL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB20" ; skos:prefLabel "2,3,3'-trichloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H7Cl3" . csc:JLYXXMFPNIAWKQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:727 ; dbo:casNumber "8007-42-9" , "39284-22-5" , "25897-48-7" , "319-86-8" , "58-89-9" , "55963-79-6" , "20437-97-2" , "8073-23-2" , "6108-10-7" , "60291-32-9" , "6108-13-0" , "319-85-7" , "6108-12-9" , "319-84-6" , "89609-19-8" , "53529-37-6" , "608-73-1" , "6108-11-8" ; dbo:inchi "InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H" ; dbo:iupacName "1,2,3,4,5,6-Hexachlorocyclohexane"@en ; dbo:pubchem 727 ; dbo:smiles "C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JLYXXMFPNIAWKQ-UHFFFAOYSA-N" ; skos:altLabel "eta-hexachloorcyclohexaan"@nl , "alfa-hexachloorcyclohexaan"@nl , "β-hexachloorcyclo-hexaan (β-hch)"@nl , "delta-hexachloorcyclohexaan"@nl , "hexachloorcyclohexaan, alle isomeren"@nl , "epsilon-hexachloorcyclohexaan"@nl , "som hexachloorcyclohexaan-isomeren"@nl , "α-hexachloorcyclo-hexaan (α-hch)"@nl , "σ-hexachloorcyclo-hexaan (σ-hch)"@nl , "beta-hexachloorcyclohexaan (beta-hch)"@nl , "delta-hexachloorcyclohexaan (delta-hch)"@nl , "gamma-hexachloorcyclohexaan (lindaan)"@nl , "gamma-hexachloorcyclohexaan (gamma-hch, lindaan)"@nl , "y-hexachloorcyclo-hexaan (y-hch)"@nl , "gamma-hexachloorcyclohexaan"@nl , "alfa-hexachloorcyclohexaan (alfa-hch)"@nl ; skos:exactMatch wise:CAS_319-84-6 , wise:CAS_58-89-9 , wise:CAS_319-85-7 , wise:CAS_608-73-1 , wise:CAS_6108-10-7 , wise:CAS_319-86-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "sHCH" , "dHCH" , "hHCH" , "cHCH" , "eHCH" , "bHCH" , "aHCH" ; skos:prefLabel "beta-hexachloorcyclohexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6Cl6" ; cs:vmmParameterId "247"^^xsd:int , "1205"^^xsd:int , "250"^^xsd:int , "248"^^xsd:int , "246"^^xsd:int , "249"^^xsd:int . csc:MZHCENGPTKEIGP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8427 ; dbo:casNumber "120-36-5" , "7547-66-2" ; dbo:inchi "InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)" ; dbo:iupacName "2-(2,4-Dichlorophenoxy)propanoic acid"@en ; dbo:pubchem 8427 ; dbo:smiles "CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=MZHCENGPTKEIGP-UHFFFAOYSA-N" ; skos:altLabel "dichlorprop"@nl , "2,4-dichloorfenoxypropionzuur"@nl ; skos:exactMatch wise:CAS_120-36-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DP" ; skos:prefLabel "dichloorprop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8Cl2O3" ; cs:vmmParameterId "234"^^xsd:int . csc:OSDLLIBGSJNGJE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2723 ; dbo:casNumber "88-04-0" ; dbo:inchi "InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3" ; dbo:iupacName "4-Chloro-3,5-dimethylphenol"@en ; dbo:pubchem 2723 ; dbo:smiles "CC1=CC(=CC(=C1Cl)C)O" ; dbp:inchikey "InChIKey=OSDLLIBGSJNGJE-UHFFFAOYSA-N" ; skos:altLabel "4-chloor-3,5-dimethylfenol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "clxlnl" ; skos:prefLabel "chloorxylenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9ClO" . csc:TZBJGXHYKVUXJN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5280961 ; dbo:casNumber "446-72-0" ; dbo:inchi "InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H" ; dbo:pubchem 5280961 ; dbo:smiles "C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O" ; dbp:inchikey "InChIKey=TZBJGXHYKVUXJN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gensn" ; skos:prefLabel "genistein"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H10O5" . csc:CRBJBYGJVIBWIY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6943 ; dbo:casNumber "88-69-7" , "25168-06-3" ; dbo:inchi "InChI=1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3" ; dbo:iupacName "2-propan-2-ylphenol"@en ; dbo:pubchem 6943 ; dbo:smiles "CC(C)C1=CC=CC=C1O" ; dbp:inchikey "InChIKey=CRBJBYGJVIBWIY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2iC3yFol" ; skos:prefLabel "2-isopropylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O" . csc:FIKAKWIAUPDISJ-UHFFFAOYSA-L a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:15938 ; dbo:casNumber "136338-65-3" , "57593-74-5" , "65982-50-5" , "1910-42-5" , "247050-57-3" , "3765-78-4" , "205105-68-6" ; dbo:inchi "InChI=1S/C12H14N2.2ClH/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;;/h3-10H,1-2H3;2*1H/q+2;;/p-2" ; dbo:iupacName "1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium dichloride"@en ; dbo:pubchem 15938 ; dbo:smiles "C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]" ; dbp:inchikey "InChIKey=FIKAKWIAUPDISJ-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pqtDCl" ; skos:prefLabel "paraquat-dichloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14Cl2N2" . csc:ZPIFKCVYZBVZIV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10000 ; dbo:casNumber "673-93-8" , "460-35-5" ; dbo:inchi "InChI=1S/C3H4ClF3/c4-2-1-3(5,6)7/h1-2H2" ; dbo:iupacName "['3-Chloro-1,1,1-trifluoropropane', '1-chloro-3,3,3-trifluoroprop-1-yne']"@en ; dbo:pubchem 10000 ; dbo:smiles "C(CCl)C(F)(F)F" ; dbp:inchikey "InChIKey=ZPIFKCVYZBVZIV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK253fb" ; skos:prefLabel "3-chloor-1,1,1-trifluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4ClF3" . csc:GUVRBAGPIYLISA-OUBTZVSYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:161013 ; dbo:casNumber "13982-00-8" ; dbo:inchi "InChI=1S/Ta/i1+1" ; dbo:pubchem 161013 ; dbo:smiles "[Ta]" ; dbp:inchikey "InChIKey=GUVRBAGPIYLISA-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ta182" ; skos:prefLabel "tantalum 182"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ta" . csc:CLMQUEQFVUMDPC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:21484 ; dbo:casNumber "5388-62-5" ; dbo:inchi "InChI=1S/C6H4ClN3O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H,8H2" ; dbo:iupacName "4-Chloro-2,6-dinitroaniline"@en ; dbo:pubchem 21484 ; dbo:smiles "C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=CLMQUEQFVUMDPC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl26DNO2An" ; skos:prefLabel "4-chloor-2,6-dinitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4ClN3O4" . csc:SNRUBQQJIBEYMU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8182 ; dbo:casNumber "93924-07-3" , "112-40-3" , "129813-67-8" ; dbo:inchi "InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3" ; dbo:iupacName "Dodecane"@en ; dbo:pubchem 8182 ; dbo:smiles "CCCCCCCCCCCC" ; dbp:inchikey "InChIKey=SNRUBQQJIBEYMU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C12a" ; skos:prefLabel "dodecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H26" . csc:ZKXDGKXYMTYWTB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6046 ; dbo:casNumber "67587-56-8" , "59-89-2" ; dbo:inchi "InChI=1S/C4H8N2O2/c7-5-6-1-3-8-4-2-6/h1-4H2" ; dbo:iupacName "4-Nitrosomorpholine"@en ; dbo:pubchem 6046 ; dbo:smiles "C1COCCN1N=O" ; dbp:inchikey "InChIKey=ZKXDGKXYMTYWTB-UHFFFAOYSA-N" ; skos:altLabel "N-nitrosomorfoline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNO2smflne" ; skos:prefLabel "n-nitrosomorfoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8N2O2" . csc:RTNLUFLDZOAXIC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16692 ; dbo:casNumber "2234-13-1" ; dbo:inchi "InChI=1S/C10Cl8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12" ; dbo:iupacName "1,2,3,4,5,6,7,8-Octachloronaphthalene"@en ; dbo:pubchem 16692 ; dbo:smiles "C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RTNLUFLDZOAXIC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OcClNaf" ; skos:prefLabel "octachloornaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10Cl8" . csc:IAKOZHOLGAGEJT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4115 ; dbo:casNumber "72-43-5" ; dbo:inchi "InChI=1S/C16H15Cl3O2/c1-20-13-7-3-11(4-8-13)15(16(17,18)19)12-5-9-14(21-2)10-6-12/h3-10,15H,1-2H3" ; dbo:iupacName "1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene"@en ; dbo:pubchem 4115 ; dbo:smiles "COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=IAKOZHOLGAGEJT-UHFFFAOYSA-N" ; skos:altLabel "p,p’-methoxychlor"@nl ; skos:exactMatch wise:CAS_72-43-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1oxCl" ; skos:prefLabel "methoxychloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H15Cl3O2" ; cs:vmmParameterId "254"^^xsd:int . csc:JUZNIMUFDBIJCM-ANEDZVCMSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:150610 ; dbo:casNumber "153832-46-3" ; dbo:inchi "InChI=1S/C22H25N3O7S/c1-9-16-15(10(2)26)20(28)25(16)17(22(31)32)18(9)33-13-7-14(23-8-13)19(27)24-12-5-3-4-11(6-12)21(29)30/h3-6,9-10,13-16,23,26H,7-8H2,1-2H3,(H,24,27)(H,29,30)(H,31,32)/t9-,10-,13+,14+,15-,16-/m1/s1" ; dbo:iupacName "(4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid"@en ; dbo:pubchem 150610 ; dbo:smiles "CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)NC4=CC=CC(=C4)C(=O)O)C(=O)O)C(C)O" ; dbp:inchikey "InChIKey=JUZNIMUFDBIJCM-ANEDZVCMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ertpnm" ; skos:prefLabel "ertapenem"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H25N3O7S" . csc:DNRJTBAOUJJKDY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:89440 ; dbo:casNumber "131433-13-1" , "21145-77-7" , "1506-02-1" ; dbo:inchi "InChI=1S/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3" ; dbo:iupacName "1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone"@en ; dbo:pubchem 89440 ; dbo:smiles "CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C" ; dbp:inchikey "InChIKey=DNRJTBAOUJJKDY-UHFFFAOYSA-N" ; skos:altLabel "tonalide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "AHTN" , "ATHN" ; skos:prefLabel "acetylhexamethyltetrahydronaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H26O" . csc:VEXZGXHMUGYJMC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:313 ; dbo:casNumber "7647-01-0" , "113962-65-5" , "51005-19-7" , "61674-62-2" , "218625-68-4" ; dbo:inchi "InChI=1S/ClH/h1H" ; dbo:iupacName "['hydrogen chloride', 'hydron chloride']"@en ; dbo:pubchem 313 ; dbo:smiles "Cl" ; dbp:inchikey "InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-N" ; skos:altLabel "zoutzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/III/001VLAR II (D5, diverse art) 'HCl'VLAR II bijl. 2.5.1 'chloorwaterstof'VLAR III (D3, diverse art) 'HCl'VLAR III (D3) 'waterstofchloride (HCl)'"@nl ; skos:notation "HCl" ; skos:prefLabel "waterstofchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClH" . csc:GRLPQNLYRHEGIJ-UHFFFAOYSA-J a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24856 ; dbo:casNumber "10043-01-3" , "131315-49-6" , "10043-67-1" ; dbo:inchi "InChI=1S/Al.K.2H2O4S/c;;2*1-5(2,3)4/h;;2*(H2,1,2,3,4)/q+3;+1;;/p-4" ; dbo:iupacName "Aluminum potassium disulfate"@en ; dbo:pubchem 24856 ; dbo:smiles "[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]" ; dbp:inchikey "InChIKey=GRLPQNLYRHEGIJ-UHFFFAOYSA-J" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AlSO4" ; skos:prefLabel "aluminiumsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "AlKO8S2" . csc:FOIBFBMSLDGNHL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18636 ; dbo:casNumber "3268-87-9" ; dbo:inchi "InChI=1S/C12Cl8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10" ; dbo:iupacName "1,2,3,4,6,7,8,9-octachlorooxanthrene"@en ; dbo:pubchem 18636 ; dbo:smiles "C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=FOIBFBMSLDGNHL-UHFFFAOYSA-N" ; skos:altLabel "octachloordibenzo-para-dioxine"@nl , "octachloordibenzodioxine"@nl , "octachloordibenzodioxine (ocdd)"@nl ; skos:exactMatch wise:CAS_3268-87-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDD75" ; skos:prefLabel "1,2,3,4,6,7,8,9-octachloordibenzo-p-dioxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12Cl8O2" ; cs:vmmParameterId "1252"^^xsd:int . csc:UJOBWOGCFQCDNV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6854 ; dbo:casNumber "86-74-8" ; dbo:inchi "InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H" ; dbo:iupacName "9H-Carbazole"@en ; dbo:pubchem 6854 ; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC=C3N2" ; dbp:inchikey "InChIKey=UJOBWOGCFQCDNV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbzl" ; skos:prefLabel "carbazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9N" . csc:YEHGKFOTJWYCBN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:229159 ; dbo:casNumber "6316-30-9" ; dbo:inchi "InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-13-16-20-18(19)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3" ; dbo:iupacName "Undecyl benzoate"@en ; dbo:pubchem 229159 ; dbo:smiles "CCCCCCCCCCCOC(=O)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=YEHGKFOTJWYCBN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C11ybzat" ; skos:prefLabel "undecylbenzoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H28O2" . csc:IGUYEXXAGBDLLX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:51574 ; dbo:casNumber "84332-86-5" , "72391-46-9" ; dbo:inchi "InChI=1S/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3" ; dbo:iupacName "ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate"@en ; dbo:pubchem 51574 ; dbo:smiles "CCOC(=O)C1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C" ; dbp:inchikey "InChIKey=IGUYEXXAGBDLLX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chlozlnt" ; skos:prefLabel "chlozolinaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H11Cl2NO5" . csc:HJJVPARKXDDIQD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3444 ; dbo:casNumber "116255-48-2" ; dbo:inchi "InChI=1S/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2" ; dbo:iupacName "1-[[4-bromo-2-(2,4-dichlorophenyl)oxolan-2-yl]methyl]-1,2,4-triazole"@en ; dbo:pubchem 3444 ; dbo:smiles "C1C(COC1(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl)Br" ; dbp:inchikey "InChIKey=HJJVPARKXDDIQD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bromcnzl" ; skos:prefLabel "bromuconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H12BrCl2N3O" . csc:GTKRZJVAXAQBMB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:93139 ; dbo:casNumber "30614-22-3" ; dbo:inchi "InChI=1S/C10H16N4O2/c1-6-7(2)12-9(11-3)13-8(6)16-10(15)14(4)5/h1-5H3,(H,11,12,13)" ; dbo:iupacName "(5,6-dimethyl-2-methylaminopyrimidin-4-yl) N,N-dimethylcarbamate"@en ; dbo:pubchem 93139 ; dbo:smiles "CC1=C(N=C(N=C1OC(=O)N(C)C)NC)C" ; dbp:inchikey "InChIKey=GTKRZJVAXAQBMB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pirmcdC1y" ; skos:prefLabel "pirimicarb-desmethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16N4O2" . csc:NIFKBBMCXCMCAO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11409499 ; dbo:casNumber "208465-21-8" ; dbo:inchi "InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18H,9H2,1-4H3,(H2,19,20,21,22,24)" ; dbo:iupacName "methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(methanesulfonamidomethyl)benzoate"@en ; dbo:pubchem 11409499 ; dbo:smiles "COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)CNS(=O)(=O)C)C(=O)OC)OC" ; dbp:inchikey "InChIKey=NIFKBBMCXCMCAO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "messfrnC1y" ; skos:prefLabel "mesosulfuron-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H21N5O9S2" . csc:JWEOEZZCZCCPJL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:241520 ; dbo:casNumber "700-46-9" ; dbo:inchi "InChI=1S/C9H8N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6H,1H3" ; dbo:iupacName "4-Methylquinazoline"@en ; dbo:pubchem 241520 ; dbo:smiles "CC1=NC=NC2=CC=CC=C12" ; dbp:inchikey "InChIKey=JWEOEZZCZCCPJL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1yqnzlne" ; skos:prefLabel "4-methylquinazoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8N2" . csc:QBSJMKIUCUGGNG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:17517 ; dbo:casNumber "2631-40-5" ; dbo:inchi "InChI=1S/C11H15NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8H,1-3H3,(H,12,13)" ; dbo:iupacName "(2-propan-2-ylphenyl) N-methylcarbamate"@en ; dbo:pubchem 17517 ; dbo:smiles "CC(C)C1=CC=CC=C1OC(=O)NC" ; dbp:inchikey "InChIKey=QBSJMKIUCUGGNG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ipcb" ; skos:prefLabel "isoprocarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO2" . csc:HCAJEUSONLESMK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7533 ; dbo:casNumber "45951-45-9" , "100-88-9" ; dbo:inchi "InChI=1S/C6H13NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h6-7H,1-5H2,(H,8,9,10)" ; dbo:iupacName "Cyclohexylsulfamic acid"@en ; dbo:pubchem 7533 ; dbo:smiles "C1CCC(CC1)NS(=O)(=O)O" ; dbp:inchikey "InChIKey=HCAJEUSONLESMK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycmt" ; skos:prefLabel "cyclamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H13NO3S" . csc:LXCLPHJRGDTDDB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3013925 ; dbo:casNumber "654-36-4" ; dbo:inchi "InChI=1S/C6H3Cl4N/c7-2-1-3(8)6(11)5(10)4(2)9/h1H,11H2" ; dbo:iupacName "2,3,4,6-Tetrachloroaniline"@en ; dbo:pubchem 3013925 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)N)Cl" ; dbp:inchikey "InChIKey=LXCLPHJRGDTDDB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2346T4ClAn" ; skos:prefLabel "2,3,4,6-tetrachlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl4N" . csc:PWHULOQIROXLJO-BJUDXGSMSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104743 ; dbo:casNumber "13966-31-9" ; dbo:inchi "InChI=1S/Mn/i1-1" ; dbo:pubchem 104743 ; dbo:smiles "[Mn]" ; dbp:inchikey "InChIKey=PWHULOQIROXLJO-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Mn54" ; skos:prefLabel "mangaan 54"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Mn" . csc:ZSLUVFAKFWKJRC-FTXFMUIASA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:61806 ; dbo:casNumber "15623-47-9" ; dbo:inchi "InChI=1S/Th/i1-5" ; dbo:pubchem 61806 ; dbo:smiles "[Th]" ; dbp:inchikey "InChIKey=ZSLUVFAKFWKJRC-FTXFMUIASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Th227" ; skos:prefLabel "thorium 227"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Th" . csc:WNVCMFHPRIBNCW-HTQZYQBOSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:41285 ; dbo:casNumber "55013-32-6" ; dbo:inchi "InChI=1S/C9H16O2/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1" ; dbo:iupacName "(4R,5R)-5-butyl-4-methyloxolan-2-one"@en ; dbo:pubchem 41285 ; dbo:smiles "CCCCC1C(CC(=O)O1)C" ; dbp:inchikey "InChIKey=WNVCMFHPRIBNCW-HTQZYQBOSA-N" ; skos:altLabel "cis-5-butyldihydro-4-methyl-2(3h)furanon"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "c5C4yH4C1y23" ; skos:prefLabel "cis-5-butyldihydro-4-methyl-2(3H)furanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H16O2" . csc:FCXPVFLEDIQLLO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:20636 ; dbo:casNumber "4534-53-6" ; dbo:inchi "InChI=1S/C19H32/c1-3-4-5-6-7-8-9-10-12-15-18(2)19-16-13-11-14-17-19/h11,13-14,16-18H,3-10,12,15H2,1-2H3" ; dbo:iupacName "tridecan-2-ylbenzene"@en ; dbo:pubchem 20636 ; dbo:smiles "CCCCCCCCCCCC(C)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=FCXPVFLEDIQLLO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1yC12yBen" ; skos:prefLabel "1-methyldodecylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H32" . csc:PKJSRUTWBDIWAR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:62817 ; dbo:casNumber "26896-20-8" ; dbo:inchi "InChI=1S/C10H20O2/c1-5-10(4,9(11)12)7-6-8(2)3/h8H,5-7H2,1-4H3,(H,11,12)" ; dbo:iupacName "2-ethyl-2,5-dimethylhexanoic acid"@en ; dbo:pubchem 62817 ; dbo:smiles "CCC(C)(CCC(C)C)C(=O)O" ; dbp:inchikey "InChIKey=PKJSRUTWBDIWAR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "neoC10azr" ; skos:prefLabel "neodecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20O2" . csc:NOWKCMXCCJGMRR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9033 ; dbo:casNumber "9077-52-5" , "99932-76-0" , "66456-64-2" , "96956-22-8" , "96956-23-9" , "145379-92-6" , "151-56-4" , "39289-19-5" , "81210-09-5" , "81210-07-3" , "69522-69-6" , "92047-44-4" , "68130-98-3" , "9002-98-6" , "68130-99-4" , "81210-08-4" , "96956-24-0" ; dbo:inchi "InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2" ; dbo:iupacName "Aziridine"@en ; dbo:pubchem 9033 ; dbo:smiles "C1CN1" ; dbp:inchikey "InChIKey=NOWKCMXCCJGMRR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "C2yeimne" ; skos:prefLabel "ethyleenimine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5N" . csc:CJJOSEISRRTUQB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2268 ; dbo:casNumber "54182-73-9" , "86-50-0" ; dbo:inchi "InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3" ; dbo:iupacName "3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one"@en ; dbo:pubchem 2268 ; dbo:smiles "COP(=S)(OC)SCN1C(=O)C2=CC=CC=C2N=N1" ; dbp:inchikey "InChIKey=CJJOSEISRRTUQB-UHFFFAOYSA-N" ; skos:altLabel "methylazinfos"@nl ; skos:exactMatch wise:CAS_86-50-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yazfs" ; skos:prefLabel "azinfos-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12N3O3PS2" ; cs:vmmParameterId "394"^^xsd:int , "1080"^^xsd:int . csc:GLUUGHFHXGJENI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4837 ; dbo:casNumber "8057-14-5" , "81546-15-8" , "8027-81-4" , "110-85-0" , "8017-90-1" ; dbo:inchi "InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2" ; dbo:iupacName "Piperazine"@en ; dbo:pubchem 4837 ; dbo:smiles "C1CNCCN1" ; dbp:inchikey "InChIKey=GLUUGHFHXGJENI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2yeDAe" ; skos:prefLabel "diethyleendiamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10N2" . csc:HBGGXOJOCNVPFY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:590836 ; dbo:casNumber "28553-12-0" , "68515-48-0" ; dbo:inchi "InChI=1S/C26H42O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3" ; dbo:iupacName "bis(7-methyloctyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 590836 ; dbo:smiles "CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)C" ; dbp:inchikey "InChIKey=HBGGXOJOCNVPFY-UHFFFAOYSA-N" ; skos:altLabel "di-isononylftalaat (mix van isomeren)"@nl , "diisononylftalaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C9D810akFt" , "DiC9yFt" ; skos:prefLabel "C9-rijk di-C8-10-vertakt alkylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H42O4" . csc:OBETXYAYXDNJHR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8697 ; dbo:casNumber "56006-48-5" , "61788-37-2" , "149-57-5" , "202054-39-5" , "83829-68-9" ; dbo:inchi "InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)" ; dbo:iupacName "2-Ethylhexanoic acid"@en ; dbo:pubchem 8697 ; dbo:smiles "CCCCC(CC)C(=O)O" ; dbp:inchikey "InChIKey=OBETXYAYXDNJHR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yC6azr" ; skos:prefLabel "2-ethylhexaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O2" . csc:WYEMLYFITZORAB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:213013 ; dbo:casNumber "188425-85-6" ; dbo:inchi "InChI=1S/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11H,(H,22,23)" ; dbo:iupacName "2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide"@en ; dbo:pubchem 213013 ; dbo:smiles "C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl" ; dbp:inchikey "InChIKey=WYEMLYFITZORAB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "boscld" ; skos:prefLabel "boscalid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H12Cl2N2O" . csc:IVDRCZNHVGQBHZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:47455 ; dbo:casNumber "64700-56-7" , "64470-88-8" ; dbo:inchi "InChI=1S/C13H16Cl3NO4/c1-2-3-4-19-5-6-20-11(18)8-21-13-10(15)7-9(14)12(16)17-13/h7H,2-6,8H2,1H3" ; dbo:iupacName "2-butoxyethyl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate"@en ; dbo:pubchem 47455 ; dbo:smiles "CCCCOCCOC(=O)COC1=NC(=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=IVDRCZNHVGQBHZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TcpC4OxC2yEs" ; skos:prefLabel "triclopyr-butoxyethylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H16Cl3NO4" . csc:NATVSFWWYVJTAZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12471 ; dbo:casNumber "634-93-5" ; dbo:inchi "InChI=1S/C6H4Cl3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2" ; dbo:iupacName "2,4,6-Trichloroaniline"@en ; dbo:pubchem 12471 ; dbo:smiles "C1=C(C=C(C(=C1Cl)N)Cl)Cl" ; dbp:inchikey "InChIKey=NATVSFWWYVJTAZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "246TClAn" ; skos:prefLabel "2,4,6-trichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl3N" . csc:RWPICVVBGZBXNA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:22932 ; dbo:casNumber "6422-86-2" , "144981-82-8" ; dbo:inchi "InChI=1S/C24H38O4/c1-5-9-11-19(7-3)17-27-23(25)21-13-15-22(16-14-21)24(26)28-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3" ; dbo:iupacName "bis(2-ethylhexyl) benzene-1,4-dicarboxylate"@en ; dbo:pubchem 22932 ; dbo:smiles "CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OCC(CC)CCCC" ; dbp:inchikey "InChIKey=RWPICVVBGZBXNA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DEHTP" ; skos:prefLabel "bis(2-ethylhexyl)tereftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H38O4" . csc:PQFRTXSWDXZRRS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5094 ; dbo:casNumber "7681-76-7" ; dbo:inchi "InChI=1S/C6H8N4O4/c1-9-4(3-14-6(7)11)8-2-5(9)10(12)13/h2H,3H2,1H3,(H2,7,11)" ; dbo:iupacName "(1-Methyl-5-nitroimidazol-2-yl)methyl carbamate"@en ; dbo:pubchem 5094 ; dbo:smiles "CN1C(=CN=C1COC(=O)N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=PQFRTXSWDXZRRS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "rondzl" ; skos:prefLabel "ronidazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8N4O4" . csc:IXSZQYVWNJNRAL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:153974 ; dbo:casNumber "153233-91-1" ; dbo:inchi "InChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3" ; dbo:iupacName "4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole"@en ; dbo:pubchem 153974 ; dbo:smiles "CCOC1=C(C=CC(=C1)C(C)(C)C)C2COC(=N2)C3=C(C=CC=C3F)F" ; dbp:inchikey "InChIKey=IXSZQYVWNJNRAL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etxzl" ; skos:prefLabel "etoxazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H23F2NO2" . csc:UWVQIROCRJWDKL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:53735 ; dbo:casNumber "77732-09-3" ; dbo:inchi "InChI=1S/C14H18N2O4/c1-10-5-4-6-11(2)13(10)16(12(17)9-19-3)15-7-8-20-14(15)18/h4-6H,7-9H2,1-3H3" ; dbo:iupacName "N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide"@en ; dbo:pubchem 53735 ; dbo:smiles "CC1=C(C(=CC=C1)C)N(C(=O)COC)N2CCOC2=O" ; dbp:inchikey "InChIKey=UWVQIROCRJWDKL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OaDxl" ; skos:prefLabel "oxadixyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18N2O4" . csc:WFKWXMTUELFFGS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23964 ; dbo:casNumber "7440-33-7" , "37374-90-6" , "22541-98-6" ; dbo:inchi "InChI=1S/W" ; dbo:iupacName "Tungsten"@en ; dbo:pubchem 23964 ; dbo:smiles "[W]" ; dbp:inchikey "InChIKey=WFKWXMTUELFFGS-UHFFFAOYSA-N" ; skos:altLabel "wolfraam, totaal"@nl ; skos:exactMatch wise:CAS_7440-33-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "W" ; skos:prefLabel "wolfraam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "W" ; cs:vmmParameterId "1980"^^xsd:int , "680"^^xsd:int . csc:RTKIYFITIVXBLE-WKWSCTOISA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6376322 ; dbo:casNumber "58880-19-6" ; dbo:inchi "InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+" ; dbo:iupacName "['7-(4-dimethylaminophenyl)-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide', '(2E,4E)-7-(4-dimethylaminophenyl)-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide']"@en ; dbo:pubchem 6376322 ; dbo:smiles "CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C" ; dbp:inchikey "InChIKey=RTKIYFITIVXBLE-WKWSCTOISA-N" ; skos:altLabel "trichostatin a"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "TcstnA" ; skos:prefLabel "trichostatin A"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H22N2O3" . csc:YTTFFPATQICAQN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14846 ; dbo:casNumber "1589-47-5" , "148616-44-8" , "28677-93-2" ; dbo:inchi "InChI=1S/C4H10O2/c1-4(3-5)6-2/h4-5H,3H2,1-2H3" ; dbo:iupacName "2-methoxypropan-1-ol"@en ; dbo:pubchem 14846 ; dbo:smiles "CC(CO)OC" ; dbp:inchikey "InChIKey=YTTFFPATQICAQN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1ox1C3ol" ; skos:prefLabel "2-methoxy-1-propanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O2" . csc:JDUYPUMQALQRCN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7565 ; dbo:casNumber "101-55-3" ; dbo:inchi "InChI=1S/C12H9BrO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H" ; dbo:iupacName "1-bromo-4-(phenoxy)benzene"@en ; dbo:pubchem 7565 ; dbo:smiles "C1=CC=C(C=C1)OC2=CC=C(C=C2)Br" ; dbp:inchikey "InChIKey=JDUYPUMQALQRCN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4BrFyFyEtr" ; skos:prefLabel "4-broomfenylfenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9BrO" . csc:XFBJRFNXPUCPKU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:17304 ; dbo:casNumber "2524-03-0" ; dbo:inchi "InChI=1S/C2H6ClO2PS/c1-4-6(3,7)5-2/h1-2H3" ; dbo:iupacName "chloro-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 17304 ; dbo:smiles "COP(=S)(OC)Cl" ; dbp:inchikey "InChIKey=XFBJRFNXPUCPKU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yCltoPO4" ; skos:prefLabel "dimethylchloorthiofosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6ClO2PS" . csc:WBHQEUPUMONIKF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:37036 ; dbo:casNumber "35065-29-3" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-6-3-8(15)7(14)1-4(6)5-2-9(16)11(18)12(19)10(5)17/h1-3H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,4,5-trichlorophenyl)benzene"@en ; dbo:pubchem 37036 ; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=WBHQEUPUMONIKF-UHFFFAOYSA-N" ; skos:altLabel "PCB-180"@nl , "2,2',3,4,4',5,5'-heptachloorbifenyl"@nl , "2,2',3,4,4',5,5'-heptachloorbifenyl (pcb180)"@nl , "pcb-180"@nl ; skos:exactMatch wise:CAS_35065-29-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002"@nl ; skos:notation "PCB180" ; skos:prefLabel "pcb 180"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" ; cs:vmmParameterId "437"^^xsd:int , "1416"^^xsd:int . csc:OFCNXPDARWKPPY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:2094 ; dbo:casNumber "184856-42-6" , "315-30-0" , "39464-14-7" , "22767-92-6" ; dbo:inchi "InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)" ; dbo:iupacName "1,2-dihydropyrazolo[4,3-e]pyrimidin-4-one"@en ; dbo:pubchem 2094 ; dbo:smiles "C1=C2C(=NC=NC2=O)NN1" ; dbp:inchikey "InChIKey=OFCNXPDARWKPPY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "allprnl" ; skos:prefLabel "allopurinol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H4N4O" . csc:SOGAXMICEFXMKE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7354 ; dbo:casNumber "55126-77-7" , "37226-35-0" , "122526-41-4" , "97-88-1" , "51568-49-1" , "9003-63-8" , "180254-70-0" , "62169-30-6" , "106152-15-2" , "55922-77-5" , "53801-42-6" , "79331-93-4" , "102135-84-2" , "159172-35-7" , "9011-15-8" , "66828-11-3" ; dbo:inchi "InChI=1S/C8H14O2/c1-4-5-6-10-8(9)7(2)3/h2,4-6H2,1,3H3" ; dbo:iupacName "butyl 2-methylprop-2-enoate"@en ; dbo:pubchem 7354 ; dbo:smiles "CCCCOC(=O)C(=C)C" ; dbp:inchikey "InChIKey=SOGAXMICEFXMKE-UHFFFAOYSA-N" ; skos:altLabel "butylmethacrylaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4ymtclt" ; skos:prefLabel "n-butylmetacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H14O2" . csc:HJUFTIJOISQSKQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:51605 ; dbo:casNumber "79127-80-3" , "72490-01-8" ; dbo:inchi "InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)" ; dbo:iupacName "ethyl N-[2-[4-(phenoxy)phenoxy]ethyl]carbamate"@en ; dbo:pubchem 51605 ; dbo:smiles "CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2" ; dbp:inchikey "InChIKey=HJUFTIJOISQSKQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenOxcb" ; skos:prefLabel "fenoxycarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H19NO4" . csc:QSHDDOUJBYECFT-NJFSPNSNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104771 ; dbo:casNumber "13982-78-0" ; dbo:inchi "InChI=1S/Hg/i1+2" ; dbo:pubchem 104771 ; dbo:smiles "[Hg]" ; dbp:inchikey "InChIKey=QSHDDOUJBYECFT-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Hg203" ; skos:prefLabel "kwik 203"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Hg" . csc:HIHCTGNZNHSZPP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23536 ; dbo:casNumber "7149-75-9" ; dbo:inchi "InChI=1S/C7H8ClN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3" ; dbo:iupacName "4-Chloro-3-methylaniline"@en ; dbo:pubchem 23536 ; dbo:smiles "CC1=C(C=CC(=C1)N)Cl" ; dbp:inchikey "InChIKey=HIHCTGNZNHSZPP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl3C1yAn" ; skos:prefLabel "4-chloor-3-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN" . csc:BFPYWIDHMRZLRN-SLHNCBLASA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5991 ; dbo:casNumber "57-63-6" , "77538-56-8" ; dbo:inchi "InChI=1S/C20H24O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,5,7,12,16-18,21-22H,4,6,8-11H2,2H3/t16-,17-,18+,19+,20+/m1/s1" ; dbo:iupacName "(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol"@en ; dbo:pubchem 5991 ; dbo:smiles "CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O" ; dbp:inchikey "InChIKey=BFPYWIDHMRZLRN-SLHNCBLASA-N" ; skos:altLabel "ethinylestradiol"@nl ; skos:exactMatch wise:CAS_57-63-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "etnetDol" ; skos:prefLabel "17-alfa-ethinylestradiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H24O2" ; cs:vmmParameterId "966"^^xsd:int . csc:CJPQIRJHIZUAQP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:51369 ; dbo:casNumber "71626-11-4" ; dbo:inchi "InChI=1S/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3" ; dbo:iupacName "methyl 2-[(2,6-dimethylphenyl)-(2-phenylacetyl)amino]propanoate"@en ; dbo:pubchem 51369 ; dbo:smiles "CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)CC2=CC=CC=C2" ; dbp:inchikey "InChIKey=CJPQIRJHIZUAQP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benlxl" ; skos:prefLabel "benalaxyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H23NO3" . csc:VAYOSLLFUXYJDT-RDTXWAMCSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5761 ; dbo:casNumber "50-37-3" ; dbo:inchi "InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3/t14-,18-/m1/s1" ; dbo:pubchem 5761 ; dbo:smiles "CCN(CC)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C" ; dbp:inchikey "InChIKey=VAYOSLLFUXYJDT-RDTXWAMCSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "LSD" ; skos:prefLabel "lysergide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H25N3O" . csc:ILBONRFSLATCRE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:13689 ; dbo:casNumber "99910-17-5" , "947-02-4" ; dbo:inchi "InChI=1S/C7H14NO3PS2/c1-3-10-12(9,11-4-2)8-7-13-5-6-14-7/h3-6H2,1-2H3" ; dbo:iupacName "N-diethoxyphosphoryl-1,3-dithiolan-2-imine"@en ; dbo:pubchem 13689 ; dbo:smiles "CCOP(=O)(N=C1SCCS1)OCC" ; dbp:inchikey "InChIKey=ILBONRFSLATCRE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fosfln" ; skos:prefLabel "fosfolan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14NO3PS2" . csc:DQRQIQZHRCRSDB-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8725 ; dbo:casNumber "137-41-7" ; dbo:inchi "InChI=1S/C2H5NS2.K/c1-3-2(4)5;/h1H3,(H2,3,4,5);/q;+1/p-1" ; dbo:iupacName "potassium methylaminomethanedithioate"@en ; dbo:pubchem 8725 ; dbo:smiles "CN=C(S)[S-].[K+]" ; dbp:inchikey "InChIKey=DQRQIQZHRCRSDB-UHFFFAOYSA-M" ; skos:altLabel "kalium n-methyldithiocarbamaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "KNC1yDtocbmt" ; skos:prefLabel "kalium N-methyldithiocarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4KNS2" . csc:WFKSADNZWSKCRZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38090 ; dbo:casNumber "38727-55-8" , "51142-20-2" , "52002-01-4" , "62180-86-3" ; dbo:inchi "InChI=1S/C16H22ClNO3/c1-4-12-8-7-9-13(5-2)16(12)18(14(19)10-17)11-15(20)21-6-3/h7-9H,4-6,10-11H2,1-3H3" ; dbo:iupacName "ethyl 2-[(2-chloroacetyl)-(2,6-diethylphenyl)amino]acetate"@en ; dbo:pubchem 38090 ; dbo:smiles "CCC1=C(C(=CC=C1)CC)N(CC(=O)OCC)C(=O)CCl" ; dbp:inchikey "InChIKey=WFKSADNZWSKCRZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DettC2y" ; skos:prefLabel "diethatylethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22ClNO3" . csc:STJXCDGCXVZHDU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9134 ; dbo:casNumber "194-59-2" , "28641-62-5" ; dbo:inchi "InChI=1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H" ; dbo:pubchem 9134 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54" ; dbp:inchikey "InChIKey=STJXCDGCXVZHDU-UHFFFAOYSA-N" ; skos:altLabel "7h-dibenzo(c,g)carbazol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "7HDbzcgcbzl" ; skos:prefLabel "7H-dibenzo(c,g)carbazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H13N" . csc:SBPBAQFWLVIOKP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2730 ; dbo:casNumber "12768-48-8" , "39475-55-3" , "2921-88-2" ; dbo:inchi "InChI=1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3" ; dbo:iupacName "diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxyphosphorane"@en ; dbo:pubchem 2730 ; dbo:smiles "CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=SBPBAQFWLVIOKP-UHFFFAOYSA-N" ; skos:altLabel "ethylchloorpyrifos"@nl , "chloorpyrifos"@nl , "chlorpyrifos"@nl ; skos:exactMatch wise:CAS_2921-88-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yClprfs" ; skos:prefLabel "chloorpyrifos-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11Cl3NO3PS" ; cs:vmmParameterId "686"^^xsd:int . csc:WCXDHFDTOYPNIE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:213021 ; dbo:casNumber "160430-64-8" , "135410-20-7" ; dbo:inchi "InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3" ; dbo:iupacName "N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide"@en ; dbo:pubchem 213021 ; dbo:smiles "CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl" ; dbp:inchikey "InChIKey=WCXDHFDTOYPNIE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_135410-20-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "actmpd" ; skos:prefLabel "acetamiprid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H11ClN4" ; cs:vmmParameterId "1505"^^xsd:int . csc:KAATUXNTWXVJKI-DXCJPMOASA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:49833 ; dbo:casNumber "67375-30-8" , "70982-02-4" ; dbo:inchi "InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18?,20-/m0/s1" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 49833 ; dbo:smiles "CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C" ; dbp:inchikey "InChIKey=KAATUXNTWXVJKI-DXCJPMOASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "acpmtn" ; skos:prefLabel "alfa-cypermethrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H19Cl2NO3" . csc:ADPGKKZKGXANON-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61495 ; dbo:casNumber "12001-15-9" , "10213-79-3" , "1344-09-8" ; dbo:inchi "InChI=1S/2Na.O3Si.5H2O/c;;1-4(2)3;;;;;/h;;;5*1H2/q2*+1;-2;;;;;" ; dbo:iupacName "disodium dioxido-oxosilane pentahydrate"@en ; dbo:pubchem 61495 ; dbo:smiles "O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+]" ; dbp:inchikey "InChIKey=ADPGKKZKGXANON-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaSiO2" ; skos:prefLabel "natriumsilicaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H10Na2O8Si" . csc:KDSNLYIMUZNERS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6558 ; dbo:casNumber "78-81-9" ; dbo:inchi "InChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3" ; dbo:iupacName "2-methylpropan-1-amine"@en ; dbo:pubchem 6558 ; dbo:smiles "CC(C)CN" ; dbp:inchikey "InChIKey=KDSNLYIMUZNERS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC4yAe" ; skos:prefLabel "isobutylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H11N" . csc:JHRWWRDRBPCWTF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17038 ; dbo:casNumber "2425-06-1" , "2939-80-2" , "61913-12-0" , "30017-05-1" ; dbo:inchi "InChI=1S/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2" ; dbo:iupacName "2-(1,1,2,2-tetrachloroethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione"@en ; dbo:pubchem 17038 ; dbo:smiles "C1C=CCC2C1C(=O)N(C2=O)SC(C(Cl)Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=JHRWWRDRBPCWTF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "captfl" ; skos:prefLabel "captafol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9Cl4NO2S" . csc:RUDINRUXCKIXAJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:67822 ; dbo:casNumber "376-06-7" ; dbo:inchi "InChI=1S/C14HF27O2/c15-2(16,1(42)43)3(17,18)4(19,20)5(21,22)6(23,24)7(25,26)8(27,28)9(29,30)10(31,32)11(33,34)12(35,36)13(37,38)14(39,40)41/h(H,42,43)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid"@en ; dbo:pubchem 67822 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=RUDINRUXCKIXAJ-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-tetradecaanzuur (pfteda)"@nl , "perfluortetradecaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFTeDA" ; skos:prefLabel "perfluor-n-tetradecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14HF27O2" . csc:IBSQPLPBRSHTTG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7238 ; dbo:casNumber "95-49-8" ; dbo:inchi "InChI=1S/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3" ; dbo:iupacName "1-Chloro-2-methylbenzene"@en ; dbo:pubchem 7238 ; dbo:smiles "CC1=CC=CC=C1Cl" ; dbp:inchikey "InChIKey=IBSQPLPBRSHTTG-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-49-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ClTol" ; skos:prefLabel "2-chloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7Cl" ; cs:vmmParameterId "353"^^xsd:int . csc:PCZHWPSNPWAQNF-LMOVPXPDSA-K a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:219084 ; dbo:casNumber "135326-11-3" ; dbo:inchi "InChI=1S/C23H33N3O11.Gd/c1-2-37-18-5-3-16(4-6-18)9-17(26(14-22(33)34)15-23(35)36)10-24(11-19(27)28)7-8-25(12-20(29)30)13-21(31)32;/h3-6,17H,2,7-15H2,1H3,(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36);/q;+3/p-3/t17-;/m0./s1" ; dbo:iupacName "2-[[(2S)-2-[bis(2-oxido-2-oxoethyl)amino]-3-(4-ethoxyphenyl)propyl]-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(+3) cation; hydron"@en ; dbo:pubchem 219084 ; dbo:smiles "[H+].[H+].CCOC1=CC=C(C=C1)CC(CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Gd+3]" ; dbp:inchikey "InChIKey=PCZHWPSNPWAQNF-LMOVPXPDSA-K" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gadxzr" ; skos:prefLabel "gadoxeetzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H30GdN3O11" . csc:FYOFOKCECDGJBF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:26040 ; dbo:casNumber "37220-42-1" , "36823-35-5" , "540770-45-4" , "13463-40-6" ; dbo:inchi "InChI=1S/5CO.Fe/c5*1-2;" ; dbo:iupacName "carbon monoxide; iron"@en ; dbo:pubchem 26040 ; dbo:smiles "C=O.C=O.C=O.C=O.C=O.[Fe]" ; dbp:inchikey "InChIKey=FYOFOKCECDGJBF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "FePecbnl" ; skos:prefLabel "ijzerpentacarbonyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5FeO5" . csc:RBACIKXCRWGCBB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7834 ; dbo:casNumber "1331-08-4" , "106-88-7" , "55555-96-9" , "26249-20-7" , "59915-64-9" , "26140-56-7" , "38721-59-4" , "28347-41-3" ; dbo:inchi "InChI=1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3" ; dbo:iupacName "2-Ethyloxirane"@en ; dbo:pubchem 7834 ; dbo:smiles "CCC1CO1" ; dbp:inchikey "InChIKey=RBACIKXCRWGCBB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12C4yeO" ; skos:prefLabel "1,2-butyleenoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O" . csc:SPPWGCYEYAMHDT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7486 ; dbo:casNumber "100-18-5" , "700-18-5" ; dbo:inchi "InChI=1S/C12H18/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-10H,1-4H3" ; dbo:iupacName "1,4-di(propan-2-yl)benzene"@en ; dbo:pubchem 7486 ; dbo:smiles "CC(C)C1=CC=C(C=C1)C(C)C" ; dbp:inchikey "InChIKey=SPPWGCYEYAMHDT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DiC3yeBen" ; skos:prefLabel "1,4-di-isopropylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18" . csc:AOMUHOFOVNGZAN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8430 ; dbo:casNumber "72968-36-6" , "83590-20-9" , "39341-48-5" , "15517-64-3" , "83452-99-7" , "92680-75-6" , "120-40-1" ; dbo:inchi "InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3" ; dbo:iupacName "N,N-Bis(2-hydroxyethyl)dodecanamide"@en ; dbo:pubchem 8430 ; dbo:smiles "CCCCCCCCCCCC(=O)N(CCO)CCO" ; dbp:inchikey "InChIKey=AOMUHOFOVNGZAN-UHFFFAOYSA-N" ; skos:altLabel "dodecaanamide n,n-bis2-hydroxyethyl"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C12aAdNNb2Ho" ; skos:prefLabel "dodecaanamide N,N-bis2-hydroxyethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H33NO3" . csc:DAFHKNAQFPVRKR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6490 ; dbo:casNumber "25134-27-4" , "80525-37-7" , "77-68-9" , "141136-23-4" , "25265-77-4" , "129383-05-7" ; dbo:inchi "InChI=1S/C12H24O3/c1-8(2)10(13)12(5,6)7-15-11(14)9(3)4/h8-10,13H,7H2,1-6H3" ; dbo:iupacName "(3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate"@en ; dbo:pubchem 6490 ; dbo:smiles "CC(C)C(C(C)(C)COC(=O)C(C)C)O" ; dbp:inchikey "InChIKey=DAFHKNAQFPVRKR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "texanl" ; skos:prefLabel "texanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H24O3" . csc:RSXXYTIHSOOFBG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:297310 ; dbo:casNumber "36209-71-9" ; dbo:inchi "InChI=1S/C12H15NO3/c1-8(13-9(2)14)5-10-3-4-11-12(6-10)16-7-15-11/h3-4,6,8H,5,7H2,1-2H3,(H,13,14)" ; dbo:iupacName "N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]acetamide"@en ; dbo:pubchem 297310 ; dbo:smiles "CC(CC1=CC2=C(C=C1)OCO2)NC(=O)C" ; dbp:inchikey "InChIKey=RSXXYTIHSOOFBG-UHFFFAOYSA-N" ; skos:altLabel "N-acetyl-3,4-methyleendioxyamfetamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Nact34C1yeDO" ; skos:prefLabel "n-acetyl-3,4-methyleendioxyamfetamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15NO3" . csc:LGDSHSYDSCRFAB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11167 ; dbo:casNumber "556-61-6" ; dbo:inchi "InChI=1S/C2H3NS/c1-3-2-4/h1H3" ; dbo:iupacName "methylimino-sulfanylidenemethane"@en ; dbo:pubchem 11167 ; dbo:smiles "CN=C=S" ; dbp:inchikey "InChIKey=LGDSHSYDSCRFAB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yitoCN" ; skos:prefLabel "methylisothiocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3NS" . csc:ODNRTOSCFYDTKF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:35364 ; dbo:casNumber "1795-27-3" , "1839-63-0" , "1795-26-2" ; dbo:inchi "InChI=1S/C9H18/c1-7-4-8(2)6-9(3)5-7/h7-9H,4-6H2,1-3H3" ; dbo:iupacName "1,3,5-Trimethylcyclohexane"@en ; dbo:pubchem 35364 ; dbo:smiles "CC1CC(CC(C1)C)C" ; dbp:inchikey "InChIKey=ODNRTOSCFYDTKF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "135TC1yccC6a" ; skos:prefLabel "1,3,5-trimethylcyclohexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18" . csc:HNDLJIIQWDVRRI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:248472 ; dbo:casNumber "778-83-6" ; dbo:inchi "InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-6(11)2-5(10)3-7(8)12/h2-4H,1H3,(H,13,14)" ; dbo:iupacName "2-(2,4,6-trichlorophenoxy)propanoic acid"@en ; dbo:pubchem 248472 ; dbo:smiles "CC(C(=O)O)OC1=C(C=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=HNDLJIIQWDVRRI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2246TClfOxpp" ; skos:prefLabel "2-(2,4,6-trichloorfenoxy)propion zuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H7Cl3O3" . csc:QUWSDLYBOVGOCW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:16685 ; dbo:casNumber "2227-13-6" ; dbo:inchi "InChI=1S/C12H6Cl4S/c13-7-1-3-8(4-2-7)17-12-6-10(15)9(14)5-11(12)16/h1-6H" ; dbo:iupacName "1,2,4-trichloro-5-(4-chlorophenyl)sulfanylbenzene"@en ; dbo:pubchem 16685 ; dbo:smiles "C1=CC(=CC=C1SC2=CC(=C(C=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=QUWSDLYBOVGOCW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4sl" ; skos:prefLabel "tetrasul"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4S" . csc:XJUZRXYOEPSWMB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7864 ; dbo:casNumber "107-30-2" ; dbo:inchi "InChI=1S/C2H5ClO/c1-4-2-3/h2H2,1H3" ; dbo:iupacName "chloro-methoxymethane"@en ; dbo:pubchem 7864 ; dbo:smiles "COCCl" ; dbp:inchikey "InChIKey=XJUZRXYOEPSWMB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClDC1yEtr" ; skos:prefLabel "chloordimethylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5ClO" . csc:XEKOWRVHYACXOJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8857 ; dbo:casNumber "141-78-6" ; dbo:inchi "InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3" ; dbo:iupacName "Ethyl acetate"@en ; dbo:pubchem 8857 ; dbo:smiles "CCOC(=O)C" ; dbp:inchikey "InChIKey=XEKOWRVHYACXOJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/004, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "C2yactt" ; skos:prefLabel "ethylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O2" . csc:AJYPYWFCUWHZMZ-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6365369 ; dbo:casNumber "129396-21-0" , "32113-41-0" , "10066-90-7" ; dbo:inchi "InChI=1S/C8H9NO5S.K/c1-6(10)9-7-2-4-8(5-3-7)14-15(11,12)13;/h2-5H,1H3,(H,9,10)(H,11,12,13);/q;+1/p-1" ; dbo:iupacName "potassium (4-acetamidophenyl) sulfate"@en ; dbo:pubchem 6365369 ; dbo:smiles "CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]" ; dbp:inchikey "InChIKey=AJYPYWFCUWHZMZ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "actmnpSO4Esr" ; skos:prefLabel "acetaminophen sulfaatester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8KNO5S" . csc:FGIWFCGDPUIBEZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:37995 ; dbo:casNumber "38260-54-7" ; dbo:inchi "InChI=1S/C10H17N2O4PS/c1-5-8-11-9(15-6-2)7-10(12-8)16-17(18,13-3)14-4/h7H,5-6H2,1-4H3" ; dbo:iupacName "(6-ethoxy-2-ethylpyrimidin-4-yl)oxy-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 37995 ; dbo:smiles "CCC1=NC(=CC(=N1)OP(=S)(OC)OC)OCC" ; dbp:inchikey "InChIKey=FGIWFCGDPUIBEZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etfs" ; skos:prefLabel "etrimfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H17N2O4PS" . csc:RMIODHQZRUFFFF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12251 ; dbo:casNumber "625-45-6" ; dbo:inchi "InChI=1S/C3H6O3/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)" ; dbo:iupacName "2-Methoxyacetic acid"@en ; dbo:pubchem 12251 ; dbo:smiles "COCC(=O)O" ; dbp:inchikey "InChIKey=RMIODHQZRUFFFF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1oxHAc" ; skos:prefLabel "methoxyazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O3" . csc:APQIUTYORBAGEZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11201 ; dbo:casNumber "557-91-5" , "25620-62-6" ; dbo:inchi "InChI=1S/C2H4Br2/c1-2(3)4/h2H,1H3" ; dbo:iupacName "1,1-DIBROMOETHANE"@en ; dbo:pubchem 11201 ; dbo:smiles "CC(Br)Br" ; dbp:inchikey "InChIKey=APQIUTYORBAGEZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "11DBrC2a" ; skos:prefLabel "1,1-dibroomethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4Br2" . csc:IMHBYKMAHXWHRP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7541 ; dbo:casNumber "101-05-3" ; dbo:inchi "InChI=1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)" ; dbo:iupacName "4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine"@en ; dbo:pubchem 7541 ; dbo:smiles "C1=CC=C(C(=C1)NC2=NC(=NC(=N2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=IMHBYKMAHXWHRP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "anlzne" ; skos:prefLabel "anilazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H5Cl3N4" . csc:IOPTXXRNXCPJGO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:119490 ; dbo:casNumber "53380-23-7" ; dbo:inchi "InChI=1S/C11H15NO4S/c1-3-17(14,15)8-9-6-4-5-7-10(9)16-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)" ; dbo:iupacName "[2-(ethylsulfonylmethyl)phenyl] N-methylcarbamate"@en ; dbo:pubchem 119490 ; dbo:smiles "CCS(=O)(=O)CC1=CC=CC=C1OC(=O)NC" ; dbp:inchikey "InChIKey=IOPTXXRNXCPJGO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etofcbsfn" ; skos:prefLabel "ethiofencarbsulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO4S" . csc:QZYNWJQFTJXIRN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12468 ; dbo:casNumber "634-90-2" , "63697-21-2" ; dbo:inchi "InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H" ; dbo:iupacName "1,2,3,5-Tetrachlorobenzene"@en ; dbo:pubchem 12468 ; dbo:smiles "C1=C(C=C(C(=C1Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=QZYNWJQFTJXIRN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1235T4ClBen" ; skos:prefLabel "1,2,3,5-tetrachloorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H2Cl4" . csc:ZAXXZBQODQDCOW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3033863 ; dbo:casNumber "84540-57-8" ; dbo:inchi "InChI=1S/C6H12O3/c1-4-6(8-3)9-5(2)7/h6H,4H2,1-3H3" ; dbo:iupacName "1-methoxypropyl acetate"@en ; dbo:pubchem 3033863 ; dbo:smiles "CCC(OC)OC(=O)C" ; dbp:inchikey "InChIKey=ZAXXZBQODQDCOW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1oxC3yactt" ; skos:prefLabel "1-methoxypropylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O3" . csc:NRNWARROUIEBPJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; dbo:casNumber "639-58-7" ; dbo:inchi "InChI=1S/3C6H5.Cl.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;;" ; dbo:iupacName "chloro-tri(phenyl)stannane"@en ; dbo:smiles "0" ; dbp:inchikey "InChIKey=NRNWARROUIEBPJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "trifenyltinchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "0" . csc:VGPIBGGRCVEHQZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91656 ; dbo:casNumber "55179-31-2" ; dbo:inchi "InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3" ; dbo:iupacName "3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol"@en ; dbo:pubchem 91656 ; dbo:smiles "CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O" ; dbp:inchikey "InChIKey=VGPIBGGRCVEHQZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bittnl" ; skos:prefLabel "bitertanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H23N3O2" . csc:AYAPZOUDXCDGIF-FRFVDRIFSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:64712 ; dbo:casNumber "147-52-4" , "985-16-0" ; dbo:inchi "InChI=1S/C21H22N2O5S.Na/c1-4-28-13-10-9-11-7-5-6-8-12(11)14(13)17(24)22-15-18(25)23-16(20(26)27)21(2,3)29-19(15)23;/h5-10,15-16,19H,4H2,1-3H3,(H,22,24)(H,26,27);/q;+1/p-1/t15-,16+,19-;/m1./s1" ; dbo:iupacName "sodium (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"@en ; dbo:pubchem 64712 ; dbo:smiles "CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=AYAPZOUDXCDGIF-FRFVDRIFSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nafclne" ; skos:prefLabel "nafcilline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H21N2NaO5S" . csc:WKDZZKIPDBZSRW-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16683944 ; dbo:casNumber "3626-13-9" ; dbo:inchi "InChI=1S/C7H6O2.CH3.Hg/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H,8,9);1H3;/q;;+1/p-1" ; dbo:iupacName "benzoyloxy-methylmercury"@en ; dbo:pubchem 16683944 ; dbo:smiles "C[Hg]OC(=O)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=WKDZZKIPDBZSRW-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yHgbzat" ; skos:prefLabel "methylkwikbenzoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8HgO2" . csc:XWPZUHJBOLQNMN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:86210 ; dbo:casNumber "125116-23-6" ; dbo:inchi "InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3" ; dbo:iupacName "5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol"@en ; dbo:pubchem 86210 ; dbo:smiles "CC1(CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)C" ; dbp:inchikey "InChIKey=XWPZUHJBOLQNMN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metcnzl" ; skos:prefLabel "metconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H22ClN3O" . csc:WSABLXKFAPKFSO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:21420 ; dbo:casNumber "5336-24-3" ; dbo:inchi "InChI=1S/C9H20N2O/c1-8(2,3)10-7(12)11-9(4,5)6/h1-6H3,(H2,10,11,12)" ; dbo:iupacName "1,3-ditert-butylurea"@en ; dbo:pubchem 21420 ; dbo:smiles "CC(C)(C)NC(=O)NC(C)(C)C" ; dbp:inchikey "InChIKey=WSABLXKFAPKFSO-UHFFFAOYSA-N" ; skos:altLabel "N,N'-bis(1,1-dimethylethyl)ureum"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNb11DC1yC2y" ; skos:prefLabel "n,n'-bis(1,1-dimethylethyl)ureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20N2O" . csc:PXSOHRWMIRDKMP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6235 ; dbo:casNumber "8059-32-3" , "68-76-8" ; dbo:inchi "InChI=1S/C12H13N3O2/c16-9-7-8(13-1-2-13)12(17)11(15-5-6-15)10(9)14-3-4-14/h7H,1-6H2" ; dbo:iupacName "2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione"@en ; dbo:pubchem 6235 ; dbo:smiles "C1CN1C2=CC(=O)C(=C(C2=O)N3CC3)N4CC4" ; dbp:inchikey "InChIKey=PXSOHRWMIRDKMP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tazcn" ; skos:prefLabel "triazichon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13N3O2" . csc:JBXZCPXEYAEMJS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23108 ; dbo:casNumber "6627-34-5" ; dbo:inchi "InChI=1S/C6H4Cl2N2O2/c7-3-2-6(10(11)12)4(8)1-5(3)9/h1-2H,9H2" ; dbo:iupacName "2,5-Dichloro-4-nitroaniline"@en ; dbo:pubchem 23108 ; dbo:smiles "C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)N" ; dbp:inchikey "InChIKey=JBXZCPXEYAEMJS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DCl4NO2An" ; skos:prefLabel "2,5-dichloor-4-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2N2O2" . csc:UDMZPLROONOSEF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40475 ; dbo:casNumber "52663-68-0" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-5-2-7(15)6(14)1-4(5)10-11(18)8(16)3-9(17)12(10)19/h1-3H" ; dbo:iupacName "1,2,4,5-tetrachloro-3-(2,4,5-trichlorophenyl)benzene"@en ; dbo:pubchem 40475 ; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=UDMZPLROONOSEF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB187" ; skos:prefLabel "2,2',3,4',5,5',6-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:WNTGYJSOUMFZEP-SSDOTTSWSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:185588 ; dbo:casNumber "16484-77-8" ; dbo:inchi "InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/t7-/m1/s1" ; dbo:iupacName "(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid"@en ; dbo:pubchem 185588 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O" ; dbp:inchikey "InChIKey=WNTGYJSOUMFZEP-SSDOTTSWSA-N" ; skos:altLabel "mecoprop-p"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "mecppP" ; skos:prefLabel "mecoprop-P"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H11ClO3" . csc:FSPZPQQWDODWAU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:38439 ; dbo:casNumber "40321-76-4" ; dbo:inchi "InChI=1S/C12H3Cl5O2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H" ; dbo:iupacName "1,2,3,7,8-pentachlorooxanthrene"@en ; dbo:pubchem 38439 ; dbo:smiles "C1=C2C(=CC(=C1Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=FSPZPQQWDODWAU-UHFFFAOYSA-N" ; skos:altLabel "1,2,3,7,8-pentachloordibenzodioxine"@nl , " 1,2,3,7,8-pentachloordibenzodioxine"@nl , "1,2,3,7,8-pentachloordibenzo-p-dioxine"@nl , "1,2,3,7,8-pentachloordibenzo-para-dioxine"@nl ; skos:exactMatch wise:CAS_40321-76-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDD54" ; skos:prefLabel "1,2,3,7,8-pentachloordibenzodioxine (pecdd)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl5O2" ; cs:vmmParameterId "1247"^^xsd:int . csc:CBMXCNPQDUJNHT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11328 ; dbo:casNumber "575-43-9" ; dbo:inchi "InChI=1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3" ; dbo:iupacName "1,6-Dimethylnaphthalene"@en ; dbo:pubchem 11328 ; dbo:smiles "CC1=CC2=CC=CC(=C2C=C1)C" ; dbp:inchikey "InChIKey=CBMXCNPQDUJNHT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "16DC1yNaf" ; skos:prefLabel "1,6-dimethylnaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12" . csc:NHZLNPMOSADWGC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5338 ; dbo:casNumber "8027-68-7" , "59-40-5" ; dbo:inchi "InChI=1S/C14H12N4O2S/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H,15H2,(H,17,18)" ; dbo:iupacName "4-amino-N-quinoxalin-2-ylbenzenesulfonamide"@en ; dbo:pubchem 5338 ; dbo:smiles "C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N" ; dbp:inchikey "InChIKey=NHZLNPMOSADWGC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfqoxlne" ; skos:prefLabel "sulfaquinoxaline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H12N4O2S" . csc:QSNSCYSYFYORTR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7812 ; dbo:casNumber "106-47-8" ; dbo:inchi "InChI=1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2" ; dbo:iupacName "4-Chloroaniline"@en ; dbo:pubchem 7812 ; dbo:smiles "C1=CC(=CC=C1N)Cl" ; dbp:inchikey "InChIKey=QSNSCYSYFYORTR-UHFFFAOYSA-N" ; skos:altLabel "4-chlooraniline"@nl ; skos:exactMatch wise:CAS_106-47-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ClAn" ; skos:prefLabel "p-chlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6ClN" ; cs:vmmParameterId "51"^^xsd:int . csc:TVFDJXOCXUVLDH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5354618 ; dbo:casNumber "24347-12-4" , "7440-46-2" ; dbo:inchi "InChI=1S/Cs" ; dbo:iupacName "CESIUM"@en ; dbo:pubchem 5354618 ; dbo:smiles "[Cs]" ; dbp:inchikey "InChIKey=TVFDJXOCXUVLDH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cs" ; skos:prefLabel "cesium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cs" . csc:RYLHNOVXKPXDIP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91766 ; dbo:casNumber "101463-69-8" ; dbo:inchi "InChI=1S/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9H,(H2,29,30,31,32)" ; dbo:iupacName "N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide"@en ; dbo:pubchem 91766 ; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=C(C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)F)F" ; dbp:inchikey "InChIKey=RYLHNOVXKPXDIP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flufnxrn" ; skos:prefLabel "flufenoxuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H11ClF6N2O3" . csc:BAJQRLZAPXASRD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7114 ; dbo:casNumber "92-93-3" , "28984-85-2" ; dbo:inchi "InChI=1S/C12H9NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H" ; dbo:iupacName "1-Nitro-4-phenylbenzene"@en ; dbo:pubchem 7114 ; dbo:smiles "C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=BAJQRLZAPXASRD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4NO2DFy" ; skos:prefLabel "4-nitrodifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9NO2" . csc:XMWRWTSZNLOZFN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:62329 ; dbo:casNumber "81-15-2" ; dbo:inchi "InChI=1S/C12H15N3O6/c1-6-9(13(16)17)7(2)11(15(20)21)8(12(3,4)5)10(6)14(18)19/h1-5H3" ; dbo:iupacName "1-tert-butyl-3,5-dimethyl-2,4,6-trinitrobenzene"@en ; dbo:pubchem 62329 ; dbo:smiles "CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=XMWRWTSZNLOZFN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "muskxln" ; skos:prefLabel "musk-xyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15N3O6" . csc:CHIFOSRWCNZCFN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:38479 ; dbo:casNumber "64667-17-0" , "39336-60-2" , "155421-40-2" , "64719-41-1" , "40487-42-1" ; dbo:inchi "InChI=1S/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3" ; dbo:iupacName "3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline"@en ; dbo:pubchem 38479 ; dbo:smiles "CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=CHIFOSRWCNZCFN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_40487-42-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "pendmtln" ; skos:prefLabel "pendimethalin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H19N3O4" ; cs:vmmParameterId "1475"^^xsd:int . csc:SLSSBKMDWYZIRQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:108344 ; dbo:casNumber "55525-54-7" ; dbo:inchi "InChI=1S/C23H38N4O3/c1-20(2)7-17(26-15-28)9-22(5,11-20)13-24-19(30)25-14-23(6)10-18(27-16-29)8-21(3,4)12-23/h17-18H,7-14H2,1-6H3,(H2,24,25,30)" ; dbo:iupacName "1,3-bis[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]urea"@en ; dbo:pubchem 108344 ; dbo:smiles "CC1(CC(CC(C1)(C)CNC(=O)NCC2(CC(CC(C2)(C)C)N=C=O)C)N=C=O)C" ; dbp:inchikey "InChIKey=SLSSBKMDWYZIRQ-UHFFFAOYSA-N" ; skos:altLabel "N,N'-bis((5isocyanaat-1,3,3-trimethylcyclohexyl)methyl)ureum"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNb5iCN133TC" ; skos:prefLabel "n,n'-bis((5isocyanaat-1,3,3-trimethylcyclohexyl)methyl)ureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H38N4O3" . csc:VHKXXVVRRDYCIK-CWCPJSEDSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:65452 ; dbo:casNumber "55134-13-9" ; dbo:inchi "InChI=1S/C43H72O11/c1-12-30(35(46)27(8)34(45)28(9)36-23(4)21-24(5)37(51-36)31(13-2)39(47)48)38-25(6)22-26(7)42(52-38)18-15-32(44)43(54-42)20-19-40(11,53-43)33-16-17-41(49,14-3)29(10)50-33/h15,18,23-34,36-38,44-45,49H,12-14,16-17,19-22H2,1-11H3,(H,47,48)/t23-,24-,25-,26+,27-,28-,29-,30-,31+,32+,33+,34+,36+,37+,38-,40-,41+,42-,43-/m0/s1" ; dbo:iupacName "(2R)-2-[(2R,3S,5S,6R)-6-[(2S,3S,4S,6R)-6-[(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid"@en ; dbo:pubchem 65452 ; dbo:smiles "CCC(C1C(CC(C(O1)C(C)C(C(C)C(=O)C(CC)C2C(CC(C3(O2)C=CC(C4(O3)CCC(O4)(C)C5CCC(C(O5)C)(CC)O)O)C)C)O)C)C)C(=O)O" ; dbp:inchikey "InChIKey=VHKXXVVRRDYCIK-CWCPJSEDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "narsne" ; skos:prefLabel "narasine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C43H72O11" . csc:RGCLLPNLLBQHPF-CMDGGOBGSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3033834 ; dbo:casNumber "13170-92-8" , "297-99-4" ; dbo:inchi "InChI=1S/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3/b9-8+" ; dbo:iupacName "[(E)-3-chloro-4-diethylamino-4-oxobut-2-en-2-yl] dimethyl phosphate"@en ; dbo:pubchem 3033834 ; dbo:smiles "CCN(CC)C(=O)C(=C(C)OP(=O)(OC)OC)Cl" ; dbp:inchikey "InChIKey=RGCLLPNLLBQHPF-CMDGGOBGSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tfosfmdn" ; skos:prefLabel "trans-fosfamidon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H19ClNO5P" . csc:GCKFUYQCUCGESZ-KIIRVTSASA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:40976 ; dbo:casNumber "165050-21-5" , "54048-10-1" ; dbo:inchi "InChI=1S/C22H28O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,17-20,24H,3-4,6-11,13H2,1H3/t17?,18?,19?,20?,21?,22-/m0/s1" ; dbo:iupacName "(17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 40976 ; dbo:smiles "CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34" ; dbp:inchikey "InChIKey=GCKFUYQCUCGESZ-KIIRVTSASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etngtl" ; skos:prefLabel "etonogestrel"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H28O2" . csc:QYPPRTNMGCREIM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8948 ; dbo:casNumber "124-58-3" , "35745-11-0" , "4950-59-8" ; dbo:inchi "InChI=1S/CH5AsO3/c1-2(3,4)5/h1H3,(H2,3,4,5)" ; dbo:iupacName "Methylarsonic acid"@en ; dbo:pubchem 8948 ; dbo:smiles "C[As](=O)(O)O" ; dbp:inchikey "InChIKey=QYPPRTNMGCREIM-UHFFFAOYSA-N" ; skos:altLabel "monomethyl arseenzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "MC1yAszr" ; skos:prefLabel "monomethylarseenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH5AsO3" . csc:SNKLPZOJLXDZCW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7379 ; dbo:casNumber "98-27-1" ; dbo:inchi "InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3" ; dbo:iupacName "4-tert-Butyl-2-methylphenol"@en ; dbo:pubchem 7379 ; dbo:smiles "CC1=C(C=CC(=C1)C(C)(C)C)O" ; dbp:inchikey "InChIKey=SNKLPZOJLXDZCW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "411DC1yC2y2C" ; skos:prefLabel "4-(1,1-dimethylethyl)-2-methyl-fenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16O" . csc:RYMZZMVNJRMUDD-HGQWONQESA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:54454 ; dbo:casNumber "79902-63-9" ; dbo:inchi "InChI=1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1" ; dbo:iupacName "[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate"@en ; dbo:pubchem 54454 ; dbo:smiles "CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C" ; dbp:inchikey "InChIKey=RYMZZMVNJRMUDD-HGQWONQESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "simvstne" ; skos:prefLabel "simvastatine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H38O5" . csc:SGNBVLSWZMBQTH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:312822 ; dbo:casNumber "474-62-4" ; dbo:inchi "InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3" ; dbo:iupacName "17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol"@en ; dbo:pubchem 312822 ; dbo:smiles "CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C" ; dbp:inchikey "InChIKey=SGNBVLSWZMBQTH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "campEsrol" ; skos:prefLabel "campesterol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H48O" . csc:ABOOPXYCKNFDNJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:178795 ; dbo:casNumber "76578-12-6" , "95977-28-9" ; dbo:inchi "InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)" ; dbo:iupacName "2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid"@en ; dbo:pubchem 178795 ; dbo:smiles "CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl" ; dbp:inchikey "InChIKey=ABOOPXYCKNFDNJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quizlfp" ; skos:prefLabel "quizalofop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H13ClN2O4" . csc:ZESRJSPZRDMNHY-YFWFAHHUSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6166 ; dbo:casNumber "64-85-7" ; dbo:inchi "InChI=1S/C21H30O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h11,15-18,22H,3-10,12H2,1-2H3/t15-,16-,17-,18+,20-,21-/m0/s1" ; dbo:iupacName "(8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 6166 ; dbo:smiles "CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C" ; dbp:inchikey "InChIKey=ZESRJSPZRDMNHY-YFWFAHHUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dOxctctrn" ; skos:prefLabel "deoxycorticosteron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H30O3" . csc:CUBICSJJYOPOIA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:29995 ; dbo:casNumber "20189-42-8" ; dbo:inchi "InChI=1S/C7H9NO2/c1-3-5-4(2)6(9)8-7(5)10/h3H2,1-2H3,(H,8,9,10)" ; dbo:iupacName "3-ethyl-4-methylpyrrole-2,5-dione"@en ; dbo:pubchem 29995 ; dbo:smiles "CCC1=C(C(=O)NC1=O)C" ; dbp:inchikey "InChIKey=CUBICSJJYOPOIA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C2y4C1yprl2" ; skos:prefLabel "3-ethyl-4-methylpyrrol-2,5-dion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9NO2" . csc:MIOPJNTWMNEORI-XVKPBYJWSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6992131 ; dbo:casNumber "3144-16-9" ; dbo:inchi "InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/p-1/t7-,10-/m0/s1" ; dbo:iupacName "[(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate"@en ; dbo:pubchem 6992131 ; dbo:smiles "CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C" ; dbp:inchikey "InChIKey=MIOPJNTWMNEORI-XVKPBYJWSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "campsfzr" ; skos:prefLabel "camphorsulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15O4S-" . csc:WXCMHFPAUCOJIG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6669 ; dbo:casNumber "81-14-1" ; dbo:inchi "InChI=1S/C14H18N2O5/c1-7-10(9(3)17)8(2)13(16(20)21)11(14(4,5)6)12(7)15(18)19/h1-6H3" ; dbo:iupacName "1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone"@en ; dbo:pubchem 6669 ; dbo:smiles "CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)C(=O)C" ; dbp:inchikey "InChIKey=WXCMHFPAUCOJIG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "muskketn" ; skos:prefLabel "musk keton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18N2O5" . csc:PCHJSUWPFVWCPO-OUBTZVSYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:66274 ; dbo:casNumber "10043-49-9" ; dbo:inchi "InChI=1S/Au/i1+1" ; dbo:pubchem 66274 ; dbo:smiles "[Au]" ; dbp:inchikey "InChIKey=PCHJSUWPFVWCPO-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Au198" ; skos:prefLabel "goud 198"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Au" . vlcs:chemische_stof a skos:ConceptScheme ; skos:definition "Een stof is in de scheikunde een vorm van materie die een gelijke chemische samenstelling heeft, een chemisch zuivere stof. Deze wordt gekenmerkt door specifieke, uniforme stofeigenschappen, zoals dichtheid, geleidbaarheid en smeltpunt."@nl ; skos:hasTopConcept csc:UAUDZVJPLUQNMU-KTKRTIGZSA-N , csc:UZCGKGPEKUCDTF-UHFFFAOYSA-N , csc:JOPOVCBBYLSVDA-UHFFFAOYSA-N , csc:SGNXVBOIDPPRJJ-UHFFFAOYSA-N , csc:DGAIEPBNLOQYER-UHFFFAOYSA-N , csc:KFUSEUYYWQURPO-OWOJBTEDSA-N , csc:LFYXNXGVLGKVCJ-UHFFFAOYSA-N , csc:MYPKGPZHHQEODQ-UHFFFAOYSA-N , csc:IUZFQERQUZLNKQ-UHFFFAOYSA-N , csc:JXCGFZXSOMJFOA-UHFFFAOYSA-N , csc:NJKDOADNQSYQEV-UHFFFAOYSA-N , csc:OYEHPCDNVJXUIW-FTXFMUIASA-N , csc:DAASOABUJRMZAD-UHFFFAOYSA-N , csc:HCTWZIFNBBCVGM-UHFFFAOYSA-N , csc:RHUYHJGZWVXEHW-UHFFFAOYSA-N , csc:USIUVYZYUHIAEV-UHFFFAOYSA-N , csc:UEBFLTZXUXZPJO-UHFFFAOYSA-N , csc:OGYFATSSENRIKG-UHFFFAOYSA-N , csc:TYMLOMAKGOJONV-UHFFFAOYSA-N , csc:HGMYRFJAJNYBRX-UHFFFAOYSA-N , csc:CZIHNRWJTSTCEX-UHFFFAOYSA-N , csc:TVYLLZQTGLZFBW-ZBFHGGJFSA-N , csc:YUVKUEAFAVKILW-SECBINFHSA-N , csc:LLHKCFNBLRBOGN-UHFFFAOYSA-N , csc:VNWKTOKETHGBQD-OUBTZVSYSA-N , csc:VILCJCGEZXAXTO-UHFFFAOYSA-N , csc:PRGQOPPDPVELEG-KBPBESRZSA-N , csc:BKVJOVPVLOJPKJ-UHFFFAOYSA-N , csc:DQJCHOQLCLEDLL-UHFFFAOYSA-N , csc:GSWAOPJLTADLTN-UHFFFAOYSA-N , csc:ZBMRKNMTMPPMMK-UHFFFAOYSA-N , csc:GUTLYIVDDKVIGB-OUBTZVSYSA-N , csc:YRMLFORXOOIJDR-UHFFFAOYSA-N , csc:QHOQHJPRIBSPCY-UHFFFAOYSA-N , csc:DWRKFAJEBUWTQM-UHFFFAOYSA-N , csc:ZIBCESDMUREVIU-UHFFFAOYSA-N , csc:IUJDSEJGGMCXSG-UHFFFAOYSA-N , csc:VHCNQEUWZYOAEV-UHFFFAOYSA-N , csc:ONMOULMPIIOVTQ-UHFFFAOYSA-N , csc:UWTUEMKLYAGTNQ-OWOJBTEDSA-N , csc:QXFUBAAEKCHBQY-UHFFFAOYSA-N , csc:JCXGWMGPZLAOME-OUBTZVSYSA-N , csc:KCOCSOWTADCKOL-UHFFFAOYSA-N , csc:QGTYWWGEWOBMAK-UHFFFAOYSA-N , csc:LJYOFQHKEWTQRH-UHFFFAOYSA-N , csc:UMKANAFDOQQUKE-UHFFFAOYSA-N , csc:QCWXUUIWCKQGHC-RNFDNDRNSA-N , csc:YIIMEMSDCNDGTB-UHFFFAOYSA-N , csc:PUDIUYLPXJFUGB-UHFFFAOYSA-N , csc:GCKZANITAMOIAR-XWVCPFKXSA-N , csc:VNKBTWQZTQIWDV-UHFFFAOYSA-N , csc:ATJFFYVFTNAWJD-UHFFFAOYSA-N , csc:JTSDBFGMPLKDCD-SWSPHLSKSA-N , csc:PQKBPHSEKWERTG-UHFFFAOYSA-N , csc:JHFAEUICJHBVHB-UHFFFAOYSA-N , csc:PGVOXXHNGYYHHB-UHFFFAOYSA-N , csc:GADNZGQWPNTMCH-NTMALXAHSA-N , csc:XGCHAIDDPMFRLJ-UHFFFAOYSA-N , csc:WPRAXAOJIODQJR-UHFFFAOYSA-N , csc:DNIAPMSPPWPWGF-UHFFFAOYSA-N , csc:QBYJBZPUGVGKQQ-SEIHLVFNSA-N , csc:HSMVPDGQOIQYSR-UHFFFAOYSA-N , csc:ASWVTGNCAZCNNR-UHFFFAOYSA-N , csc:KBOPZPXVLCULAV-UHFFFAOYSA-N , csc:CAHQGWAXKLQREW-UHFFFAOYSA-N , csc:OGBQILNBLMPPDP-UHFFFAOYSA-N , csc:ULDHMXUKGWMISQ-VIFPVBQESA-N , csc:QIQXTHQIDYTFRH-UHFFFAOYSA-N , csc:XNWFRZJHXBZDAG-UHFFFAOYSA-N , csc:OIQRYZXXBZHDRY-NNIZZXHBSA-L , csc:ZSLUVFAKFWKJRC-NJFSPNSNSA-N , csc:DOULWWSSZVEPIN-UHFFFAOYSA-N , csc:RYXHOMYVWAEKHL-UHFFFAOYSA-N , csc:WHDGWKAJBYRJJL-UHFFFAOYSA-K , csc:AWZVYNHQGTZJIH-UHFFFAOYSA-N , csc:CZRWOPRGDPUSDE-UHFFFAOYSA-N , csc:UGFAIRIUMAVXCW-UHFFFAOYSA-N , csc:BVKZGUZCCUSVTD-UHFFFAOYSA-M , csc:HBPDKDSFLXWOAE-UHFFFAOYSA-N , csc:QFMJFXFXQAFGBO-UHFFFAOYSA-N , csc:OKTJSMMVPCPJKN-UHFFFAOYSA-N , csc:OWZPCEFYPSAJFR-UHFFFAOYSA-N , csc:NTJOBXMMWNYJFB-UHFFFAOYSA-N , 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csc:KZNRNQGTVRTDPN-UHFFFAOYSA-N , csc:VHOVSQVSAAQANU-UHFFFAOYSA-M , csc:MEXUFEQDCXZEON-UHFFFAOYSA-N , csc:DOLQYFPDPKPQSS-UHFFFAOYSA-N , csc:AFOVBPMGZPJPKX-UHFFFAOYSA-N , csc:ZNRZGJAHNMGWQN-UHFFFAOYSA-N , csc:GBNHEBQXJVDXSW-UHFFFAOYSA-N , csc:YKSNLCVSTHTHJA-UHFFFAOYSA-L , csc:BAVYZALUXZFZLV-UHFFFAOYSA-N , csc:HCWPIIXVSYCSAN-NJFSPNSNSA-N , csc:PZBPKYOVPCNPJY-UHFFFAOYSA-N , csc:KMAQZIILEGKYQZ-UHFFFAOYSA-N , csc:BKVIYDNLLOSFOA-RNFDNDRNSA-N , csc:YNEVBPNZHBAYOA-UHFFFAOYSA-N , csc:MWKFXSUHUHTGQN-UHFFFAOYSA-N , csc:PORWMNRCUJJQNO-UHFFFAOYSA-N , csc:KUPLEGDPSCCPJI-UHFFFAOYSA-N , csc:NZMAJUHVSZBJHL-UHFFFAOYSA-N , csc:ASLWPAWFJZFCKF-UHFFFAOYSA-N , csc:NOOOMJZHMKSKBF-UHFFFAOYSA-N , csc:VAYGXNSJCAHWJZ-UHFFFAOYSA-N , csc:HORNXRXVQWOLPJ-UHFFFAOYSA-N , csc:DAFHKNAQFPVRKR-UHFFFAOYSA-N , csc:UWNADWZGEHDQAB-UHFFFAOYSA-N , csc:DIOQZVSQGTUSAI-UHFFFAOYSA-N , csc:ALDJIKXAHSDLLB-UHFFFAOYSA-N , csc:RJBJMKAMQIOAML-UHFFFAOYSA-N , csc:NKANXQFJJICGDU-QPLCGJKRSA-N , csc:WKDZZKIPDBZSRW-UHFFFAOYSA-M , csc:QAPVYZRWKDXNDK-UHFFFAOYSA-N , csc:GSNZNZUNAJCHDO-UHFFFAOYSA-N , csc:OEJNXTAZZBRGDN-UHFFFAOYSA-N , csc:WMXCDAVJEZZYLT-UHFFFAOYSA-N , csc:KMXFZRSJMDYPPG-UHFFFAOYSA-N , csc:WMLPCIHUFDKWJU-UHFFFAOYSA-N , csc:CHHCCYVOJBBCIY-UHFFFAOYSA-N , csc:PXFDQFDPXWHEEP-UHFFFAOYSA-M , csc:QUKOJKFJIHSBKV-UHFFFAOYSA-N , csc:ZPZKADHMBHMAES-UHFFFAOYSA-L , csc:DTQVDTLACAAQTR-UHFFFAOYSA-N , csc:UXADOQPNKNTIHB-UHFFFAOYSA-N , csc:JHSPCUHPSIUQRB-UHFFFAOYSA-N , csc:QUNWUDVFRNGTCO-UHFFFAOYSA-N , csc:HXDOZKJGKXYMEW-UHFFFAOYSA-N , csc:JIGUQPWFLRLWPJ-UHFFFAOYSA-N , csc:BHZWBQPHPLFZSV-UHFFFAOYSA-N , csc:KNWODGJQLCISLC-UHFFFAOYSA-N , csc:PZXOQEXFMJCDPG-UHFFFAOYSA-N , csc:GEHJBWKLJVFKPS-UHFFFAOYSA-N , csc:QAOJBHRZQQDFHA-UHFFFAOYSA-N , csc:WXNZTHHGJRFXKQ-UHFFFAOYSA-N , csc:IOVCWXUNBOPUCH-UHFFFAOYSA-M , csc:CLMQUEQFVUMDPC-UHFFFAOYSA-N , csc:ISWSIDIOOBJBQZ-UHFFFAOYSA-N , csc:NUMQCACRALPSHD-UHFFFAOYSA-N , csc:PGIBJVOPLXHHGS-UHFFFAOYSA-N , csc:SNXPWYFWAZVIAU-GKFVBPDJSA-N , csc:BKIMMITUMNQMOS-UHFFFAOYSA-N , csc:AHTPATJNIAFOLR-UHFFFAOYSA-N , csc:OKISUZLXOYGIFP-UHFFFAOYSA-N , csc:WBEJYOJJBDISQU-UHFFFAOYSA-N , csc:JUVIOZPCNVVQFO-HBGVWJBISA-N , csc:IOXAXYHXMLCCJJ-UHFFFAOYSA-N , csc:GKLVYJBZJHMRIY-UHFFFAOYSA-N , csc:TZMHVHLTPWKZCI-UHFFFAOYSA-N , csc:PQTBTIFWAXVEPB-UHFFFAOYSA-N , csc:XOKCJXZZNAUIQN-UHFFFAOYSA-N , csc:MLGCXEBRWGEOQX-UHFFFAOYSA-N , csc:AFBPFSWMIHJQDM-UHFFFAOYSA-N , csc:PGMYKACGEOXYJE-UHFFFAOYSA-N , csc:ARXHIJMGSIYYRZ-UHFFFAOYSA-N , csc:IYJYQHRNMMNLRH-UHFFFAOYSA-N , csc:AZDIXEXNLJMBJO-UHFFFAOYSA-L , csc:AXKZIDYFAMKWSA-UHFFFAOYSA-N , csc:HJIQVKXMQOLFFS-UHFFFAOYSA-N , csc:JEEQUUSFXYRPRK-UHFFFAOYSA-N , csc:RGVYUPIYFIVQDS-UHFFFAOYSA-N , csc:QQVHEQUEHCEAKS-UHFFFAOYSA-N , csc:CYXIKYKBLDZZNW-UHFFFAOYSA-N , csc:DECPGQLXYYCNEZ-UHFFFAOYSA-N , csc:VOZKAJLKRJDJLL-UHFFFAOYSA-N , csc:DYSXLQBUUOPLBB-UHFFFAOYSA-N , csc:GZCRRIHWUXGPOV-OUBTZVSYSA-N , csc:BOEGTKLJZSQCCD-UEKVPHQBSA-N , csc:QVLAWKAXOMEXPM-UHFFFAOYSA-N , csc:HYHJOUPYTUBFIX-UHFFFAOYSA-N , csc:XPJVKCRENWUEJH-UHFFFAOYSA-N , csc:BGRWYDHXPHLNKA-UHFFFAOYSA-N , csc:WYMSBXTXOHUIGT-UHFFFAOYSA-N , csc:KXYDGGNWZUHESZ-UHFFFAOYSA-N , csc:LKHLFUVHHXCNJH-UHFFFAOYSA-N , csc:NUNQKTCKURIZQX-UHFFFAOYSA-N , csc:JBDHZKLJNAIJNC-LLVKDONJSA-N , csc:RXUSYFJGDZFVND-UHFFFAOYSA-N , csc:XZZNDPSIHUTMOC-UHFFFAOYSA-N , csc:XEGGRYVFLWGFHI-UHFFFAOYSA-N , csc:HCYGJXYCUXDCHD-UHFFFAOYSA-N , csc:KIDHWZJUCRJVML-UHFFFAOYSA-N , csc:MTBYTWZDRVOMBR-UHFFFAOYSA-N , csc:SJEBAWHUJDUKQK-UHFFFAOYSA-N , csc:ZKGSEEWIVLAUNH-UHFFFAOYSA-N , csc:PSPNTGGVAYLSJO-UHFFFAOYSA-N , csc:JUJWROOIHBZHMG-UHFFFAOYSA-N , csc:GRSQYISVQKPZCW-UHFFFAOYSA-N , csc:NTSLROIKFLNUIJ-UHFFFAOYSA-N , csc:ACEKLXZRZOWKRY-UHFFFAOYSA-N , csc:SVOAUHHKPGKPQK-UHFFFAOYSA-N , csc:PPTYJKAXVCCBDU-UHFFFAOYSA-N , csc:FFINMCNLQNTKLU-UHFFFAOYSA-N , csc:REHONNLQRWTIFF-UHFFFAOYSA-N , csc:QCFYJCYNJLBDRT-UHFFFAOYSA-N , csc:SPFYMRJSYKOXGV-UHFFFAOYSA-N , csc:NIXOWILDQLNWCW-UHFFFAOYSA-N , csc:NKRVGWFEFKCZAP-UHFFFAOYSA-N , csc:SPPWGCYEYAMHDT-UHFFFAOYSA-N , csc:KYGZCKSPAKDVKC-UHFFFAOYSA-N , csc:QUYFPNWYGLFQQU-UHFFFAOYSA-N , csc:IRIAEXORFWYRCZ-UHFFFAOYSA-N , csc:ANIAQSUBRGXWLS-UHFFFAOYSA-N , csc:SJXPQSRCFCPWQQ-UHFFFAOYSA-N , csc:RMBFBMJGBANMMK-UHFFFAOYSA-N , csc:KAATUXNTWXVJKI-DXCJPMOASA-N , csc:JFALSRSLKYAFGM-BJUDXGSMSA-N , csc:JJYPMNFTHPTTDI-UHFFFAOYSA-N , csc:ZSIAUFGUXNUGDI-UHFFFAOYSA-N , csc:ZEKANFGSDXODPD-UHFFFAOYSA-N , csc:YGPVLXJHRFZYJJ-UHFFFAOYSA-N , csc:AUQAUAIUNJIIEP-UHFFFAOYSA-N , csc:UOORRWUZONOOLO-UPHRSURJSA-N , csc:ZSLUVFAKFWKJRC-OIOBTWANSA-N , csc:VMPITZXILSNTON-UHFFFAOYSA-N , csc:FDQQNNZKEJIHMS-UHFFFAOYSA-N , csc:LMYRWZFENFIFIT-UHFFFAOYSA-N , csc:AFFLGGQVNFXPEV-UHFFFAOYSA-N , csc:CNCOEDDPFOAUMB-UHFFFAOYSA-N , csc:RRVIAQKBTUQODI-UHFFFAOYSA-N , csc:DOIRQSBPFJWKBE-UHFFFAOYSA-N , csc:UQMGJOKDKOLIDP-UHFFFAOYSA-N , csc:BIXZHMJUSMUDOQ-UHFFFAOYSA-N , csc:KGVXVPRLBMWZLG-UHFFFAOYSA-N , csc:ZDLMBNHYTPHDLF-UHFFFAOYSA-N , csc:LFULEKSKNZEWOE-UHFFFAOYSA-N , csc:RRKTZKIUPZVBMF-PLNGPGDESA-N , csc:RQDJADAKIFFEKQ-UHFFFAOYSA-N , csc:ASXBYYWOLISCLQ-ZCTIVXDHSA-N , csc:JZFZCLFEPXCRCA-UHFFFAOYSA-N , csc:NPNIZCVKXVRCHF-UHFFFAOYSA-N , csc:SZEMGTQCPRNXEG-UHFFFAOYSA-M , csc:YCLUIPQDHHPDJJ-UHFFFAOYSA-N , csc:RBACIKXCRWGCBB-UHFFFAOYSA-N , csc:LGHZJDKSVUTELU-UHFFFAOYSA-N , csc:LGCMKPRGGJRYGM-UHFFFAOYSA-N , csc:RXVCHKFNBPFYCC-UHFFFAOYSA-N , csc:LCGLNKUTAGEVQW-UHFFFAOYSA-N , csc:GQEZCXVZFLOKMC-UHFFFAOYSA-N , csc:IALRSQMWHFKJJA-UHFFFAOYSA-N , csc:JRJBVWJSTHECJK-LUAWRHEFSA-N , csc:YKBZOVFACRVRJN-UHFFFAOYSA-N , csc:FLKPEMZONWLCSK-UHFFFAOYSA-N , csc:OIJHFHYPXWSVPF-UHFFFAOYSA-N , csc:ZAGRQXMWMRUYRB-UHFFFAOYSA-N , csc:WHPVYXDFIXRKLN-UHFFFAOYSA-N , csc:BVUXDWXKPROUDO-UHFFFAOYSA-N , csc:SUKJFIGYRHOWBL-UHFFFAOYSA-N , csc:KLOZZZNFJYMTNE-UHFFFAOYSA-N , csc:YLFSVIMMRPNPFK-VAWYXSNFSA-N , csc:ACTRVOBWPAIOHC-UHFFFAOYSA-N , csc:NQLVQOSNDJXLKG-UHFFFAOYSA-N , csc:JDMFXJULNGEPOI-UHFFFAOYSA-N , csc:TUAMRELNJMMDMT-UHFFFAOYSA-N , csc:PPDBOQMNKNNODG-ZROIWOOFSA-N , csc:DLAPIMGBBDILHJ-UHFFFAOYSA-N , csc:HXVNBWAKAOHACI-UHFFFAOYSA-N ; skos:prefLabel "Conceptschema Chemische Stoffen"@nl . csc:XITQUSLLOSKDTB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:15787 ; dbo:casNumber "51274-07-8" , "1836-75-5" ; dbo:inchi "InChI=1S/C12H7Cl2NO3/c13-8-1-6-12(11(14)7-8)18-10-4-2-9(3-5-10)15(16)17/h1-7H" ; dbo:iupacName "2,4-Dichloro-1-(4-nitrophenoxy)benzene"@en ; dbo:pubchem 15787 ; dbo:smiles "C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=XITQUSLLOSKDTB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NO2fn" ; skos:prefLabel "nitrofen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H7Cl2NO3" . csc:IJGRMHOSHXDMSA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:947 ; dbo:casNumber "7727-37-9" , "161728-27-4" , "93037-13-9" , "156457-45-3" ; dbo:inchi "InChI=1S/N2/c1-2" ; dbo:iupacName "molecular nitrogen"@en ; dbo:pubchem 947 ; dbo:smiles "N#N" ; dbp:inchikey "InChIKey=IJGRMHOSHXDMSA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "N2" ; skos:prefLabel "distikstof"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "N2" . csc:WUYJXWRFOUCHEB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:22796 ; dbo:casNumber "88-05-1" , "6334-11-8" ; dbo:inchi "InChI=1S/C9H13N.ClH/c1-6-4-7(2)9(10)8(3)5-6;/h4-5H,10H2,1-3H3;1H" ; dbo:iupacName "(2,4,6-trimethylphenyl)azanium chloride"@en ; dbo:pubchem 22796 ; dbo:smiles "CC1=CC(=C(C(=C1)C)[NH3+])C.[Cl-]" ; dbp:inchikey "InChIKey=WUYJXWRFOUCHEB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "246TC1yAn" ; skos:prefLabel "2,4,6-trimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H14ClN" . csc:RNABGKOKSBUFHW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12064 ; dbo:casNumber "618-62-2" , "33150-95-7" ; dbo:inchi "InChI=1S/C6H3Cl2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H" ; dbo:iupacName "1,3-Dichloro-5-nitrobenzene"@en ; dbo:pubchem 12064 ; dbo:smiles "C1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=RNABGKOKSBUFHW-UHFFFAOYSA-N" ; skos:altLabel "1,3-dichloor-5-nitrobenzeen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DCl5NO2Ben" ; skos:prefLabel "3,5-dichloornitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl2NO2" . csc:UGCSPKPEHQEOSR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6427 ; dbo:casNumber "76-12-0" ; dbo:inchi "InChI=1S/C2Cl4F2/c3-1(4,7)2(5,6)8" ; dbo:iupacName "1,1,2,2-Tetrachloro-1,2-difluoroethane"@en ; dbo:pubchem 6427 ; dbo:smiles "C(C(F)(Cl)Cl)(F)(Cl)Cl" ; dbp:inchikey "InChIKey=UGCSPKPEHQEOSR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CFK112" ; skos:prefLabel "1,1,2,2-tetrachloor-1,2-difluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2Cl4F2" . csc:MRMOZBOQVYRSEM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6511 ; dbo:casNumber "78-00-2" ; dbo:inchi "InChI=1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3;" ; dbo:iupacName "Tetraethylplumbane"@en ; dbo:pubchem 6511 ; dbo:smiles "CC[Pb](CC)(CC)CC" ; dbp:inchikey "InChIKey=MRMOZBOQVYRSEM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C2yPb" ; skos:prefLabel "tetraethyllood"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H20Pb" . csc:VSZGPKBBMSAYNT-RRFJBIMHSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:65028 ; dbo:casNumber "196618-13-0" ; dbo:inchi "InChI=1S/C16H28N2O4/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19/h9,12-15H,5-8,17H2,1-4H3,(H,18,19)/t13-,14+,15+/m0/s1" ; dbo:iupacName "ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate"@en ; dbo:pubchem 65028 ; dbo:smiles "CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC" ; dbp:inchikey "InChIKey=VSZGPKBBMSAYNT-RRFJBIMHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ostmvr" ; skos:prefLabel "oseltamivir"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H28N2O4" . csc:KOMNUTZXSVSERR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13931 ; dbo:casNumber "109521-50-8" , "196519-94-5" , "123339-46-8" , "1025-15-6" ; dbo:inchi "InChI=1S/C12H15N3O3/c1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h4-6H,1-3,7-9H2" ; dbo:iupacName "1,3,5-tri(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione"@en ; dbo:pubchem 13931 ; dbo:smiles "C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C" ; dbp:inchikey "InChIKey=KOMNUTZXSVSERR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "135Talicaurt" ; skos:prefLabel "1,3,5-triallylisocyanuraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15N3O3" . csc:BRWIZMBXBAOCCF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6583 ; dbo:casNumber "79-19-6" ; dbo:inchi "InChI=1S/CH5N3S/c2-1(5)4-3/h3H2,(H3,2,4,5)" ; dbo:iupacName "aminothiourea"@en ; dbo:pubchem 6583 ; dbo:smiles "C(=NN)(N)S" ; dbp:inchikey "InChIKey=BRWIZMBXBAOCCF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tosmcbzde" ; skos:prefLabel "thiosemicarbazide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH5N3S" . csc:QZYHIOPPLUPUJF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7422 ; dbo:casNumber "99-08-1" ; dbo:inchi "InChI=1S/C7H7NO2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3" ; dbo:iupacName "1-Methyl-3-nitrobenzene"@en ; dbo:pubchem 7422 ; dbo:smiles "CC1=CC(=CC=C1)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=QZYHIOPPLUPUJF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3NO2Tol" ; skos:prefLabel "3-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7NO2" . csc:HEWDOWUUTBCVJP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:10676 ; dbo:casNumber "525-37-1" ; dbo:inchi "InChI=1S/C10H8O6S2/c11-17(12,13)8-4-5-9-7(6-8)2-1-3-10(9)18(14,15)16/h1-6H,(H,11,12,13)(H,14,15,16)" ; dbo:iupacName "NAPHTHALENE-1,6-DISULFONIC ACID"@en ; dbo:pubchem 10676 ; dbo:smiles "C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)S(=O)(=O)O" ; dbp:inchikey "InChIKey=HEWDOWUUTBCVJP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "16NafDsfzr" ; skos:prefLabel "1,6-naftaleendisulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O6S2" . csc:ZNSMNVMLTJELDZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8115 ; dbo:casNumber "92091-28-6" , "111-44-4" ; dbo:inchi "InChI=1S/C4H8Cl2O/c5-1-3-7-4-2-6/h1-4H2" ; dbo:iupacName "1-chloro-2-(2-chloroethoxy)ethane"@en ; dbo:pubchem 8115 ; dbo:smiles "C(CCl)OCCCl" ; dbp:inchikey "InChIKey=ZNSMNVMLTJELDZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DClDC2yEtr" ; skos:prefLabel "2,2-dichloordiethylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8Cl2O" . csc:GAFWRUXZGSUTHS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:25741 ; dbo:casNumber "13142-64-8" ; dbo:inchi "InChI=1S/C8H9ClN2O/c1-5-2-3-6(4-7(5)9)11-8(10)12/h2-4H,1H3,(H3,10,11,12)" ; dbo:iupacName "(3-CHLORO-4-METHYLPHENYL)UREA"@en ; dbo:pubchem 25741 ; dbo:smiles "CC1=C(C=C(C=C1)NC(=O)N)Cl" ; dbp:inchikey "InChIKey=GAFWRUXZGSUTHS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Cl4C1yFyura" ; skos:prefLabel "(3-chloor-4-methylfenyl)urea"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9ClN2O" . csc:UGPWRRVOLLMHSC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:74816 ; dbo:casNumber "1999-85-5" ; dbo:inchi "InChI=1S/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H3" ; dbo:iupacName "2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol"@en ; dbo:pubchem 74816 ; dbo:smiles "CC(C)(C1=CC(=CC=C1)C(C)(C)O)O" ; dbp:inchikey "InChIKey=UGPWRRVOLLMHSC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aaDHOxDiC3yB" ; skos:prefLabel "alfa,alfa'-dihydroxy-1,3-diisopropylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18O2" . csc:SGVYKUFIHHTIFL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:13379 ; dbo:casNumber "34464-38-5" , "68551-17-7" , "63335-88-6" , "68551-16-6" , "871-83-0" ; dbo:inchi "InChI=1S/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3" ; dbo:iupacName "2-Methylnonane"@en ; dbo:pubchem 13379 ; dbo:smiles "CCCCCCCC(C)C" ; dbp:inchikey "InChIKey=SGVYKUFIHHTIFL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yC9a" ; skos:prefLabel "2-methylnonaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22" . csc:ZOKXTWBITQBERF-AKLPVKDBSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104976 ; dbo:casNumber "14119-15-4" ; dbo:inchi "InChI=1S/Mo/i1+3" ; dbo:pubchem 104976 ; dbo:smiles "[Mo]" ; dbp:inchikey "InChIKey=ZOKXTWBITQBERF-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Mo99" ; skos:prefLabel "molybdeen 99"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Mo" . csc:RUVINXPYWBROJD-ONEGZZNKSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:637563 ; dbo:casNumber "57131-42-7" , "109957-71-3" , "4180-23-8" , "8022-08-0" , "50770-19-9" , "104-46-1" , "12002-40-3" ; dbo:inchi "InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+" ; dbo:iupacName "['1-methoxy-4-[(E)-prop-1-enyl]benzene', '1-methoxy-4-prop-1-enylbenzene']"@en ; dbo:pubchem 637563 ; dbo:smiles "CC=CC1=CC=C(C=C1)OC" ; dbp:inchikey "InChIKey=RUVINXPYWBROJD-ONEGZZNKSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1ox41C3yeb" ; skos:prefLabel "1-methoxy-4-(1-propenyl)benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12O" . csc:NNJVILVZKWQKPM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3676 ; dbo:casNumber "8059-42-5" , "91484-71-8" , "137-58-6" , "8059-66-3" ; dbo:inchi "InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)" ; dbo:iupacName "2-diethylamino-N-(2,6-dimethylphenyl)acetamide"@en ; dbo:pubchem 3676 ; dbo:smiles "CCN(CC)CC(=O)NC1=C(C=CC=C1C)C" ; dbp:inchikey "InChIKey=NNJVILVZKWQKPM-UHFFFAOYSA-N" ; skos:altLabel "lidocaine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "lidcine" ; skos:prefLabel "lidocaïne"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22N2O" . csc:HSZLKTCKAYXVBX-DCAGQSADSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6440708 ; dbo:casNumber "1405-27-2" , "24916-52-7" , "33299-71-7" , "11001-07-3" , "13429-99-7" , "13441-33-3" , "1403-59-4" , "13445-44-8" , "23410-82-4" , "203005-19-0" ; dbo:inchi "InChI=1S/C46H78N2O15/c1-13-35(50)60-34-24-36(51)56-27(3)17-15-14-16-18-33(61-37-20-19-32(47(8)9)28(4)57-37)26(2)23-31(21-22-49)42(43(34)55-12)63-45-40(52)39(48(10)11)41(29(5)59-45)62-38-25-46(7,54)44(53)30(6)58-38/h14-16,18,22,26-34,37-45,52-54H,13,17,19-21,23-25H2,1-12H3/b15-14+,18-16+/t26-,27-,28+,29-,30+,31+,32+,33+,34-,37+,38+,39-,40-,41-,42+,43+,44+,45+,46-/m1/s1" ; dbo:iupacName "[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-dimethylamino-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate"@en ; dbo:pubchem 6440708 ; dbo:smiles "CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C)C" ; dbp:inchikey "InChIKey=HSZLKTCKAYXVBX-DCAGQSADSA-N" ; skos:altLabel "spiramycine iii"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "spirmcIII" ; skos:prefLabel "spiramycine III"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C46H78N2O15" . csc:OEBRKCOSUFCWJD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3039 ; dbo:casNumber "55819-32-4" , "116788-91-1" , "62139-95-1" , "8076-16-2" , "62655-59-8" , "12772-40-6" , "95828-55-0" , "11095-17-3" , "11126-72-0" , "8072-21-7" , "8023-22-1" , "62-73-7" , "11096-21-2" , "11111-31-2" , "8072-39-7" ; dbo:inchi "InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3" ; dbo:iupacName "['2,2-Dichloroethenyl dimethyl phosphate', '2,2-dichloroethenoxy-hydroxy-dimethoxyphosphanium']"@en ; dbo:pubchem 3039 ; dbo:smiles "COP(=O)(OC)OC=C(Cl)Cl" ; dbp:inchikey "InChIKey=OEBRKCOSUFCWJD-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_62-73-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DClvs" ; skos:prefLabel "dichloorvos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H7Cl2O4P" ; cs:vmmParameterId "391"^^xsd:int . csc:DSAJWYNOEDNPEQ-AHCXROLUSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5491664 ; dbo:casNumber "13981-41-4" ; dbo:inchi "InChI=1S/Ba/i1-4" ; dbo:pubchem 5491664 ; dbo:smiles "[Ba]" ; dbp:inchikey "InChIKey=DSAJWYNOEDNPEQ-AHCXROLUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ba133" ; skos:prefLabel "barium 133"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ba" . csc:SIKJAQJRHWYJAI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:798 ; dbo:casNumber "120-72-9" ; dbo:inchi "InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H" ; dbo:iupacName "1H-Indole"@en ; dbo:pubchem 798 ; dbo:smiles "C1=CC=C2C(=C1)C=CN2" ; dbp:inchikey "InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "indl" ; skos:prefLabel "indol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H7N" . csc:VYKLRWGPNUVKNC-AATRIKPKSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5371267 ; dbo:casNumber "38274-01-0" ; dbo:inchi "InChI=1S/C13H20O3/c1-9(14)5-6-13-11(2,3)7-10(15)8-12(13,4)16-13/h5-6,10,15H,7-8H2,1-4H3/b6-5+" ; dbo:iupacName "(E)-4-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one"@en ; dbo:pubchem 5371267 ; dbo:smiles "CC(=O)C=CC12C(CC(CC1(O2)C)O)(C)C" ; dbp:inchikey "InChIKey=VYKLRWGPNUVKNC-AATRIKPKSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4HOx12DHbjnn" ; skos:prefLabel "4-hydroxy-1,2-dihydro-beta-jonone-1,2-epoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H20O3" . csc:WSORODGWGUUOBO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:15415 ; dbo:casNumber "1634-78-2" ; dbo:inchi "InChI=1S/C10H19O7PS/c1-5-16-9(11)7-8(10(12)17-6-2)19-18(13,14-3)15-4/h8H,5-7H2,1-4H3" ; dbo:iupacName "['(1,4-diethoxy-1,4-dioxobutan-2-yl)sulfanyl-hydroxy-dimethoxyphosphanium', 'diethyl 2-dimethoxyphosphorylsulfanylbutanedioate']"@en ; dbo:pubchem 15415 ; dbo:smiles "CCOC(=O)CC(C(=O)OCC)SP(=O)(OC)OC" ; dbp:inchikey "InChIKey=WSORODGWGUUOBO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "malOon" ; skos:prefLabel "malaoxon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H19O7PS" . csc:NYQDCVLCJXRDSK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16422 ; dbo:casNumber "2104-96-3" , "12778-42-6" , "12778-41-5" ; dbo:inchi "InChI=1S/C8H8BrCl2O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3" ; dbo:iupacName "(4-bromo-2,5-dichlorophenoxy)-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 16422 ; dbo:smiles "COP(=S)(OC)OC1=CC(=C(C=C1Cl)Br)Cl" ; dbp:inchikey "InChIKey=NYQDCVLCJXRDSK-UHFFFAOYSA-N" ; skos:altLabel "bromofos-methyl"@nl , "methylbromofos"@nl ; skos:exactMatch wise:CAS_2104-96-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yBrfs" ; skos:prefLabel "bromophos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8BrCl2O3PS" ; cs:vmmParameterId "685"^^xsd:int . csc:LFHISGNCFUNFFM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6423 ; dbo:casNumber "76-06-2" ; dbo:inchi "InChI=1S/CCl3NO2/c2-1(3,4)5(6)7" ; dbo:iupacName "trichloro-nitromethane"@en ; dbo:pubchem 6423 ; dbo:smiles "C([N+](=O)[O-])(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=LFHISGNCFUNFFM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clpcne" ; skos:prefLabel "chloorpicrine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CCl3NO2" . csc:ACTRVOBWPAIOHC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9354 ; dbo:casNumber "304-55-2" , "2418-14-6" ; dbo:inchi "InChI=1S/C4H6O4S2/c5-3(6)1(9)2(10)4(7)8/h1-2,9-10H,(H,5,6)(H,7,8)" ; dbo:iupacName "2,3-bis-sulfanylbutanedioic acid"@en ; dbo:pubchem 9354 ; dbo:smiles "C(C(C(=O)O)S)(C(=O)O)S" ; dbp:inchikey "InChIKey=ACTRVOBWPAIOHC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "succmr" ; skos:prefLabel "succimer"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O4S2" . csc:OIPMQULDKWSNGX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6328269 ; dbo:casNumber "39148-24-8" ; dbo:inchi "InChI=1S/3C2H5O3P.Al/c3*1-2-5-6(3)4;/h3*2H2,1H3;/q;;;+3" ; dbo:iupacName "aluminum ethoxy-oxido-oxophosphanium"@en ; dbo:pubchem 6328269 ; dbo:smiles "CCOP(=O)=O.CCOP(=O)=O.CCOP(=O)=O.[Al+3]" ; dbp:inchikey "InChIKey=OIPMQULDKWSNGX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fosC2yAl" ; skos:prefLabel "fosetyl-aluminium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15AlO9P3+3" . csc:GYFAGKUZYNFMBN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9117 ; dbo:casNumber "191-24-2" ; dbo:inchi "InChI=1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H" ; dbo:pubchem 9117 ; dbo:smiles "C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2" ; dbp:inchikey "InChIKey=GYFAGKUZYNFMBN-UHFFFAOYSA-N" ; skos:altLabel "benzo(g,h,i)peryleen (b)"@nl , "benzo(ghi)peryleen"@nl , "benzo(g,h,i)peryleen"@nl ; skos:exactMatch wise:CAS_191-24-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001"@nl ; skos:notation "BghiPe" ; skos:prefLabel "benzo(g,h,i)pery-leen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H12" ; cs:vmmParameterId "1425"^^xsd:int , "423"^^xsd:int . csc:BSWWXRFVMJHFBN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1483 ; dbo:casNumber "118-79-6" ; dbo:inchi "InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H" ; dbo:iupacName "2,4,6-Tribromophenol"@en ; dbo:pubchem 1483 ; dbo:smiles "C1=C(C=C(C(=C1Br)O)Br)Br" ; dbp:inchikey "InChIKey=BSWWXRFVMJHFBN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "246TBrFol" ; skos:prefLabel "2,4,6-tribroomfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Br3O" . csc:OKIBNKKYNPBDRS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40896 ; dbo:casNumber "53780-34-0" , "55584-91-3" , "55599-99-0" ; dbo:inchi "InChI=1S/C11H13F3N2O3S/c1-6-4-7(2)10(5-9(6)15-8(3)17)16-20(18,19)11(12,13)14/h4-5,16H,1-3H3,(H,15,17)" ; dbo:iupacName "N-[2,4-dimethyl-5-(trifluoromethylsulfonylamino)phenyl]acetamide"@en ; dbo:pubchem 40896 ; dbo:smiles "CC1=CC(=C(C=C1NC(=O)C)NS(=O)(=O)C(F)(F)F)C" ; dbp:inchikey "InChIKey=OKIBNKKYNPBDRS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mefidde" ; skos:prefLabel "mefluidide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H13F3N2O3S" . csc:ZPCCSZFPOXBNDL-RSMXASMKSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5282173 ; dbo:casNumber "23684-35-7" , "1405-26-1" , "23684-34-6" , "18810-02-1" , "1403-58-3" , "24916-51-6" ; dbo:inchi "InChI=1S/C45H76N2O15/c1-25-22-31(20-21-48)41(62-44-39(51)38(47(10)11)40(28(4)58-44)61-37-24-45(7,53)43(52)29(5)57-37)42(54-12)34(59-30(6)49)23-35(50)55-26(2)16-14-13-15-17-33(25)60-36-19-18-32(46(8)9)27(3)56-36/h13-15,17,21,25-29,31-34,36-44,51-53H,16,18-20,22-24H2,1-12H3/b14-13+,17-15+/t25-,26-,27+,28-,29+,31+,32+,33+,34-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-/m1/s1" ; dbo:iupacName "[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-dimethylamino-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate"@en ; dbo:pubchem 5282173 ; dbo:smiles "CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)OC(=O)C)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C" ; dbp:inchikey "InChIKey=ZPCCSZFPOXBNDL-RSMXASMKSA-N" ; skos:altLabel "spiramycine II"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "spirmcII" ; skos:prefLabel "spiramycine ii"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C45H76N2O15" . csc:DSKJPMWIHSOYEA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:38884 ; dbo:casNumber "58694-46-5" , "41483-43-6" ; dbo:inchi "InChI=1S/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h6-9H2,1-5H3,(H,14,15,16)" ; dbo:iupacName "(5-butyl-2-ethylamino-6-methylpyrimidin-4-yl) N,N-dimethylsulfamate"@en ; dbo:pubchem 38884 ; dbo:smiles "CCCCC1=C(N=C(N=C1OS(=O)(=O)N(C)C)NCC)C" ; dbp:inchikey "InChIKey=DSKJPMWIHSOYEA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "buprmt" ; skos:prefLabel "bupirimaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H24N4O3S" . csc:IDSKMUOSMAUASS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:33241 ; dbo:casNumber "431-06-1" ; dbo:inchi "InChI=1S/C2H2Cl2F2/c3-1(5)2(4)6/h1-2H" ; dbo:iupacName "1,2-Dichloro-1,2-difluoroethane"@en ; dbo:pubchem 33241 ; dbo:smiles "C(C(F)Cl)(F)Cl" ; dbp:inchikey "InChIKey=IDSKMUOSMAUASS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK132" ; skos:prefLabel "1,2-dichloor-1,2-difluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Cl2F2" . csc:CJAOGUFAAWZWNI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7490 ; dbo:casNumber "27215-51-6" , "100-22-1" ; dbo:inchi "InChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3" ; dbo:iupacName "N,N,N',N'-tetramethylbenzene-1,4-diamine"@en ; dbo:pubchem 7490 ; dbo:smiles "CN(C)C1=CC=C(C=C1)N(C)C" ; dbp:inchikey "InChIKey=CJAOGUFAAWZWNI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TMPD" ; skos:prefLabel "tetramethyl-1,4-benzeendiamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16N2" . csc:UKHVLWKBNNSRRR-TYYBGVCCSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6433396 ; dbo:casNumber "60789-82-4" , "4080-31-3" , "103638-29-5" ; dbo:inchi "InChI=1S/C9H16ClN4.ClH/c10-2-1-3-14-7-11-4-12(8-14)6-13(5-11)9-14;/h1-2H,3-9H2;1H/q+1;/p-1/b2-1+;" ; dbo:pubchem 6433396 ; dbo:smiles "C1N2CN3CN1C[N+](C2)(C3)CC=CCl.[Cl-]" ; dbp:inchikey "InChIKey=UKHVLWKBNNSRRR-TYYBGVCCSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13Clal357Taz" ; skos:prefLabel "1-(3-chloorallyl)-3,5,7-triaza-1-azoniaadamantaanchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H16Cl2N4" . csc:ZMZDMBWJUHKJPS-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9322 ; dbo:casNumber "37223-05-5" , "60168-45-8" , "1111-68-8" , "60773-55-9" , "71048-69-6" , "302-04-5" , "70874-95-2" , "81210-01-7" , "62476-95-3" , "69924-38-5" ; dbo:inchi "InChI=1S/CHNS/c2-1-3/h3H/p-1" ; dbo:iupacName "thiocyanate"@en ; dbo:pubchem 9322 ; dbo:smiles "C(#N)[S-]" ; dbp:inchikey "InChIKey=ZMZDMBWJUHKJPS-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "thiocyanaten"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CNS-" . csc:BVUXDWXKPROUDO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:20087 ; dbo:casNumber "4130-92-1" , "4130-42-1" ; dbo:inchi "InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3" ; dbo:iupacName "2,6-ditert-butyl-4-ethylphenol"@en ; dbo:pubchem 20087 ; dbo:smiles "CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C" ; dbp:inchikey "InChIKey=BVUXDWXKPROUDO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DttC4y4C2y" ; skos:prefLabel "2,6-di-tert-butyl-4-ethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H26O" . csc:BNCADMBVWNPPIZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62479 ; dbo:casNumber "11098-24-1" , "66565-50-2" , "174805-33-5" , "3089-11-0" , "37331-82-1" ; dbo:inchi "InChI=1S/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3" ; dbo:iupacName "N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine"@en ; dbo:pubchem 62479 ; dbo:smiles "COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC" ; dbp:inchikey "InChIKey=BNCADMBVWNPPIZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxkC1oxC1yml" ; skos:prefLabel "hexakis(methoxymethyl)melamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H30N6O6" . csc:GWESVXSMPKAFAS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12763 ; dbo:casNumber "696-29-7" ; dbo:inchi "InChI=1S/C9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3" ; dbo:iupacName "propan-2-ylcyclohexane"@en ; dbo:pubchem 12763 ; dbo:smiles "CC(C)C1CCCCC1" ; dbp:inchikey "InChIKey=GWESVXSMPKAFAS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC3yccC6a" ; skos:prefLabel "isopropylcyclohexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18" . csc:UFWIBTONFRDIAS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:931 ; dbo:casNumber "72931-45-4" , "68412-25-9" , "91-20-3" ; dbo:inchi "InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H" ; dbo:iupacName "NAPHTHALENE"@en ; dbo:pubchem 931 ; dbo:smiles "C1=CC=C2C=CC=CC2=C1" ; dbp:inchikey "InChIKey=UFWIBTONFRDIAS-UHFFFAOYSA-N" ; skos:altLabel "naftaleen"@nl ; skos:exactMatch wise:CAS_91-20-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl , "LUC/VI/001"@nl ; skos:notation "Naf" ; skos:prefLabel "naftaleen "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8" ; cs:vmmParameterId "432"^^xsd:int , "1433"^^xsd:int . csc:IMNFDUFMRHMDMM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8900 ; dbo:casNumber "8031-33-2" , "142-82-5" , "44607-13-8" ; dbo:inchi "InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3" ; dbo:iupacName "HEPTANE"@en ; dbo:pubchem 8900 ; dbo:smiles "CCCCCCC" ; dbp:inchikey "InChIKey=IMNFDUFMRHMDMM-UHFFFAOYSA-N" ; skos:altLabel "n-heptaan"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/006, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'paraffinische koolwaterstoffen (behalve methaan)'"@nl ; skos:notation "C7a" ; skos:prefLabel "heptaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16" . csc:NIHNNTQXNPWCJQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6853 ; dbo:casNumber "86-73-7" , "84987-80-4" , "2299-68-5" ; dbo:inchi "InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2" ; dbo:iupacName "9H-Fluorene"@en ; dbo:pubchem 6853 ; dbo:smiles "C1C2=CC=CC=C2C3=CC=CC=C31" ; dbp:inchikey "InChIKey=NIHNNTQXNPWCJQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_86-73-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001"@nl ; skos:notation "Fle" ; skos:prefLabel "fluoreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H10" ; cs:vmmParameterId "430"^^xsd:int , "1431"^^xsd:int . csc:FVFVNNKYKYZTJU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18831 ; dbo:casNumber "3397-62-4" ; dbo:inchi "InChI=1S/C3H4ClN5/c4-1-7-2(5)9-3(6)8-1/h(H4,5,6,7,8,9)" ; dbo:iupacName "6-Chloro-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 18831 ; dbo:smiles "C1(=NC(=NC(=N1)Cl)N)N" ; dbp:inchikey "InChIKey=FVFVNNKYKYZTJU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl46Daotazn" ; skos:prefLabel "2-chloor-4,6-diamino-1,3,5-triazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4ClN5" . csc:FYZBOYWSHKHDMT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:54886 ; dbo:casNumber "88650-68-4" , "82560-54-1" ; dbo:inchi "InChI=1S/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3" ; dbo:iupacName "ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate"@en ; dbo:pubchem 54886 ; dbo:smiles "CCOC(=O)CCN(C(C)C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C" ; dbp:inchikey "InChIKey=FYZBOYWSHKHDMT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benfrcb" ; skos:prefLabel "benfuracarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H30N2O5S" . csc:HJIUPFPIEBPYIE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10813 ; dbo:casNumber "535-89-7" ; dbo:inchi "InChI=1S/C7H10ClN3/c1-5-4-6(11(2)3)10-7(8)9-5/h4H,1-3H3" ; dbo:iupacName "2-chloro-N,N,6-trimethylpyrimidin-4-amine"@en ; dbo:pubchem 10813 ; dbo:smiles "CC1=CC(=NC(=N1)Cl)N(C)C" ; dbp:inchikey "InChIKey=HJIUPFPIEBPYIE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "crimdne" ; skos:prefLabel "crimidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H10ClN3" . csc:VILCJCGEZXAXTO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5565 ; dbo:casNumber "110670-33-2" , "71124-11-3" , "14175-14-5" , "112-24-3" , "105093-20-7" , "39421-77-7" ; dbo:inchi "InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2" ; dbo:iupacName "N,N'-bis(2-aminoethyl)ethane-1,2-diamine"@en ; dbo:pubchem 5565 ; dbo:smiles "C(CNCCNCCN)N" ; dbp:inchikey "InChIKey=VILCJCGEZXAXTO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC2yeT4Ae" ; skos:prefLabel "triethyleentetramine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H18N4" . csc:FLKPEMZONWLCSK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6781 ; dbo:casNumber "84-66-2" , "68988-18-1" ; dbo:inchi "InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "diethyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 6781 ; dbo:smiles "CCOC(=O)C1=CC=CC=C1C(=O)OCC" ; dbp:inchikey "InChIKey=FLKPEMZONWLCSK-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_84-66-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2yFt" ; skos:prefLabel "diethylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14O4" ; cs:vmmParameterId "63"^^xsd:int . csc:SODPIMGUZLOIPE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26229 ; dbo:casNumber "122-88-3" ; dbo:inchi "InChI=1S/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)" ; dbo:iupacName "2-(4-chlorophenoxy)acetic acid"@en ; dbo:pubchem 26229 ; dbo:smiles "C1=CC(=CC=C1OCC(=O)O)Cl" ; dbp:inchikey "InChIKey=SODPIMGUZLOIPE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4CPA" ; skos:prefLabel "4-chloorfenoxyazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H7ClO3" . csc:RIOQSEWOXXDEQQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11776 ; dbo:casNumber "112771-47-8" , "603-35-0" ; dbo:inchi "InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H" ; dbo:iupacName "tri(phenyl)phosphane"@en ; dbo:pubchem 11776 ; dbo:smiles "C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=RIOQSEWOXXDEQQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tfyffne" ; skos:prefLabel "trifenylfosfine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H15P" . csc:HERSSAVMHCMYSQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16 ; dbo:casNumber "56403-09-9" ; dbo:inchi "InChI=1S/C12H22N2O2/c15-11-7-3-1-5-9-13-12(16)8-4-2-6-10-14-11/h1-10H2,(H,13,16)(H,14,15)" ; dbo:iupacName "1,8-Diazacyclotetradecane-2,9-dione"@en ; dbo:pubchem 16 ; dbo:smiles "C1CCC(=O)NCCCCCC(=O)NCC1" ; dbp:inchikey "InChIKey=HERSSAVMHCMYSQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "18DazccC14a2" ; skos:prefLabel "1,8-diazacyclotetradecaan-2,9-dion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H22N2O2" . csc:ULDHMXUKGWMISQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7439 ; dbo:casNumber "99-49-0" , "22327-39-5" ; dbo:inchi "InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3" ; dbo:iupacName "2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one"@en ; dbo:pubchem 7439 ; dbo:smiles "CC1=CCC(CC1=O)C(=C)C" ; dbp:inchikey "InChIKey=ULDHMXUKGWMISQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carvn" ; skos:prefLabel "carvon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O" . csc:NZMAJUHVSZBJHL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12975 ; dbo:casNumber "761-65-9" ; dbo:inchi "InChI=1S/C9H19NO/c1-3-5-7-10(9-11)8-6-4-2/h9H,3-8H2,1-2H3" ; dbo:iupacName "N,N-DIBUTYLFORMAMIDE"@en ; dbo:pubchem 12975 ; dbo:smiles "CCCCN(CCCC)C=O" ; dbp:inchikey "InChIKey=NZMAJUHVSZBJHL-UHFFFAOYSA-N" ; skos:altLabel "N,N-dibutylformamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNDC4yfAd" ; skos:prefLabel "n,n-dibutylformamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H19NO" . csc:AWBIJARKDOFDAN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:32803 ; dbo:casNumber "1331-15-3" , "25136-55-4" , "15176-21-3" ; dbo:inchi "InChI=1S/C6H12O2/c1-5-3-8-6(2)4-7-5/h5-6H,3-4H2,1-2H3" ; dbo:iupacName "2,5-dimethyl-1,4-dioxane"@en ; dbo:pubchem 32803 ; dbo:smiles "CC1COC(CO1)C" ; dbp:inchikey "InChIKey=AWBIJARKDOFDAN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DC1y14DOxa" ; skos:prefLabel "2,5-dimethyl-1,4-dioxaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:OPXLLQIJSORQAM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4030 ; dbo:casNumber "31431-39-7" ; dbo:inchi "InChI=1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)" ; dbo:iupacName "methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate"@en ; dbo:pubchem 4030 ; dbo:smiles "COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=OPXLLQIJSORQAM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mebdzl" ; skos:prefLabel "mebendazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H13N3O3" . csc:RECCURWJDVZHIH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8796 ; dbo:casNumber "1967-26-6" , "140-38-5" ; dbo:inchi "InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)" ; dbo:iupacName "(4-CHLOROPHENYL)UREA"@en ; dbo:pubchem 8796 ; dbo:smiles "C1=CC(=CC=C1NC(=O)N)Cl" ; dbp:inchikey "InChIKey=RECCURWJDVZHIH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14ClFyurum" ; skos:prefLabel "1-(4-chloorfenyl)ureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7ClN2O" . csc:UPVZPMJSRSWJHQ-HTXSYXIBSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:87529 ; dbo:casNumber "18252-44-3" ; dbo:inchi "InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(15)13(11)12/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12?,13?,14+,15+/m0/s1" ; dbo:pubchem 87529 ; dbo:smiles "CC(C)C1CCC2(C3C1C2C(=C)CC3)C" ; dbp:inchikey "InChIKey=UPVZPMJSRSWJHQ-HTXSYXIBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bcpene" ; skos:prefLabel "beta-copaene"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24" . csc:HWHLPVGTWGOCJO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5572 ; dbo:casNumber "144-11-6" ; dbo:inchi "InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2" ; dbo:iupacName "1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol"@en ; dbo:pubchem 5572 ; dbo:smiles "C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O" ; dbp:inchikey "InChIKey=HWHLPVGTWGOCJO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Thxfidl" ; skos:prefLabel "trihexyfenidyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H31NO" . csc:OGPBJKLSAFTDLK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23981 ; dbo:casNumber "110123-53-0" , "7440-53-1" ; dbo:inchi "InChI=1S/Eu" ; dbo:iupacName "EUROPIUM"@en ; dbo:pubchem 23981 ; dbo:smiles "[Eu]" ; dbp:inchikey "InChIKey=OGPBJKLSAFTDLK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Eu" ; skos:prefLabel "europium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Eu" . csc:CBCKQZAAMUWICA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7814 ; dbo:casNumber "106-50-3" , "56481-76-6" ; dbo:inchi "InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2" ; dbo:iupacName "benzene-1,4-diamine"@en ; dbo:pubchem 7814 ; dbo:smiles "C1=CC(=CC=C1N)N" ; dbp:inchikey "InChIKey=CBCKQZAAMUWICA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DAoBen" ; skos:prefLabel "1,4-diaminobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8N2" . csc:QBYJBZPUGVGKQQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:2087 ; dbo:casNumber "309-00-2" ; dbo:inchi "InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2" ; dbo:pubchem 2087 ; dbo:smiles "C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=QBYJBZPUGVGKQQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_309-00-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "aldn" ; skos:prefLabel "aldrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl6" ; cs:vmmParameterId "232"^^xsd:int . csc:ATQUFXWBVZUTKO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12746 ; dbo:casNumber "27476-50-2" , "693-89-0" ; dbo:inchi "InChI=1S/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3" ; dbo:iupacName "1-Methylcyclopentene"@en ; dbo:pubchem 12746 ; dbo:smiles "CC1=CCCC1" ; dbp:inchikey "InChIKey=ATQUFXWBVZUTKO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yccC5e" ; skos:prefLabel "methylcyclopenteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10" . csc:ZWPVHELAQPIZHO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:38876 ; dbo:casNumber "110866-20-1" , "41464-40-8" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-7-2-4-11(15)10(5-7)9-3-1-8(14)6-12(9)16/h1-6H" ; dbo:iupacName "2,4-dichloro-1-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 38876 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C2=C(C=CC(=C2)Cl)Cl" ; dbp:inchikey "InChIKey=ZWPVHELAQPIZHO-UHFFFAOYSA-N" ; skos:altLabel "2,2',4,5'-tetrachloorbifenyl"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB49" ; skos:prefLabel "2,2',4,5'-tetrachloorbifenyl (pcb49)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:XWTYSIMOBUGWOL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5403 ; dbo:casNumber "46719-29-3" , "23031-25-6" ; dbo:inchi "InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3" ; dbo:iupacName "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol"@en ; dbo:pubchem 5403 ; dbo:smiles "CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O" ; dbp:inchikey "InChIKey=XWTYSIMOBUGWOL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "terbtlne" ; skos:prefLabel "terbutaline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H19NO3" . csc:LSDPWZHWYPCBBB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:878 ; dbo:casNumber "17719-48-1" , "74-93-1" , "63933-47-1" ; dbo:inchi "InChI=1S/CH4S/c1-2/h2H,1H3" ; dbo:iupacName "METHANETHIOL"@en ; dbo:pubchem 878 ; dbo:smiles "CS" ; dbp:inchikey "InChIKey=LSDPWZHWYPCBBB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1atol" ; skos:prefLabel "methaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH4S" . csc:OGYFATSSENRIKG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:91692 ; dbo:casNumber "66063-05-6" ; dbo:inchi "InChI=1S/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18H,4-5,8-9,14H2,(H,21,23)" ; dbo:iupacName "1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea"@en ; dbo:pubchem 91692 ; dbo:smiles "C1CCC(C1)N(CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3" ; dbp:inchikey "InChIKey=OGYFATSSENRIKG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "penccrn" ; skos:prefLabel "pencycuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H21ClN2O" . csc:RQEUFEKYXDPUSK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7408 ; dbo:casNumber "618-36-0" , "98-84-0" , "3886-69-9" ; dbo:inchi "InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3" ; dbo:iupacName "1-Phenylethanamine"@en ; dbo:pubchem 7408 ; dbo:smiles "CC(C1=CC=CC=C1)N" ; dbp:inchikey "InChIKey=RQEUFEKYXDPUSK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1FyC2yAe" ; skos:prefLabel "a-fenylethylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:PCIUEQPBYFRTEM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9555 ; dbo:casNumber "335-76-2" ; dbo:inchi "InChI=1S/C10HF19O2/c11-2(12,1(30)31)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h(H,30,31)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid"@en ; dbo:pubchem 9555 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=PCIUEQPBYFRTEM-UHFFFAOYSA-N" ; skos:altLabel "perfluordecaanzuur (pfda)"@nl , "perfluordecaanzuur"@nl , "perfluor-n-decaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFDA" ; skos:prefLabel "perfluor-n-decaanzuur (pfda)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10HF19O2" . csc:HKIOYBQGHSTUDB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8607 ; dbo:casNumber "52306-33-9" , "133-07-3" ; dbo:inchi "InChI=1S/C9H4Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H" ; dbo:iupacName "2-(trichloromethylsulfanyl)isoindole-1,3-dione"@en ; dbo:pubchem 8607 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)N(C2=O)SC(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=HKIOYBQGHSTUDB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "folpt" ; skos:prefLabel "folpet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H4Cl3NO2S" . csc:QZCLKYGREBVARF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6505 ; dbo:casNumber "37070-91-0" , "77-90-7" ; dbo:inchi "InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3" ; dbo:iupacName "1,2,3-tributyl 2-acetyloxypropane-1,2,3-tricarboxylate"@en ; dbo:pubchem 6505 ; dbo:smiles "CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C" ; dbp:inchikey "InChIKey=QZCLKYGREBVARF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC4yactcitt" ; skos:prefLabel "tributylacetylcitraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H34O8" . csc:RPUMZMSNLZHIGZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:37035 ; dbo:casNumber "35065-28-2" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4H" ; dbo:iupacName "1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene"@en ; dbo:pubchem 37035 ; dbo:smiles "C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RPUMZMSNLZHIGZ-UHFFFAOYSA-N" ; skos:altLabel "pcb 138"@nl , "pcb-138"@nl , "2,2',3,4,4',5'-hexachloorbifenyl (pcb138)"@nl , "PCB-138"@nl ; skos:exactMatch wise:CAS_35065-28-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002"@nl ; skos:notation "PCB138" ; skos:prefLabel "2,2',3,4,4',5'-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" ; cs:vmmParameterId "1414"^^xsd:int , "436"^^xsd:int . csc:YLQLIQIAXYRMDL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24847 ; dbo:casNumber "10042-59-8" ; dbo:inchi "InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3" ; dbo:iupacName "2-Propylheptan-1-ol"@en ; dbo:pubchem 24847 ; dbo:smiles "CCCCCC(CCC)CO" ; dbp:inchikey "InChIKey=YLQLIQIAXYRMDL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C3y1C7ol" ; skos:prefLabel "2-propyl-1-heptanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22O" . csc:WRMNZCZEMHIOCP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6054 ; dbo:casNumber "60-12-8" , "1321-27-3" ; dbo:inchi "InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2" ; dbo:iupacName "2-PHENYLETHANOL"@en ; dbo:pubchem 6054 ; dbo:smiles "C1=CC=C(C=C1)CCO" ; dbp:inchikey "InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Fy2C2ol" ; skos:prefLabel "1-fenyl-2-ethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" . csc:VZGDMQKNWNREIO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5943 ; dbo:casNumber "56-23-5" ; dbo:inchi "InChI=1S/CCl4/c2-1(3,4)5" ; dbo:iupacName "Tetrachloromethane"@en ; dbo:pubchem 5943 ; dbo:smiles "C(Cl)(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=VZGDMQKNWNREIO-UHFFFAOYSA-N" ; skos:altLabel "tetrachloormethaan (tetra)"@nl , "tetrachloormethaan"@nl ; skos:exactMatch wise:CAS_56-23-5 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2VLAR III (D3) "@nl ; skos:notation "T4ClC1a" ; skos:prefLabel "koolstoftetrachloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CCl4" ; cs:vmmParameterId "383"^^xsd:int . csc:AFBPFSWMIHJQDM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7515 ; dbo:casNumber "100-61-8" ; dbo:inchi "InChI=1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3" ; dbo:iupacName "N-Methylaniline"@en ; dbo:pubchem 7515 ; dbo:smiles "CNC1=CC=CC=C1" ; dbp:inchikey "InChIKey=AFBPFSWMIHJQDM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yAn" ; skos:prefLabel "methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:DIKBFYAXUHHXCS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5558 ; dbo:casNumber "75-25-2" , "4471-18-5" ; dbo:inchi "InChI=1S/CHBr3/c2-1(3)4/h1H" ; dbo:iupacName "Bromoform"@en ; dbo:pubchem 5558 ; dbo:smiles "C(Br)(Br)Br" ; dbp:inchikey "InChIKey=DIKBFYAXUHHXCS-UHFFFAOYSA-N" ; skos:altLabel "bromoform"@nl ; skos:exactMatch wise:CAS_75-25-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "TBrC1a" ; skos:prefLabel "tribroommethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHBr3" ; cs:vmmParameterId "384"^^xsd:int . csc:NWWZPOKUUAIXIW-DHZHZOJOSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5821911 ; dbo:casNumber "153719-23-4" ; dbo:inchi "InChI=1S/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3/b11-8+" ; dbo:iupacName "['(NE)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide', 'N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide']"@en ; dbo:pubchem 5821911 ; dbo:smiles "CN1COCN(C1=N[N+](=O)[O-])CC2=CN=C(S2)Cl" ; dbp:inchikey "InChIKey=NWWZPOKUUAIXIW-DHZHZOJOSA-N" ; skos:exactMatch wise:CAS_153719-23-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "thiamtxm" ; skos:prefLabel "thiamethoxam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10ClN5O3S" ; cs:vmmParameterId "1439"^^xsd:int . csc:GVGLGOZIDCSQPN-PVHGPHFFSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5462328 ; dbo:casNumber "2078-90-2" , "561-27-3" ; dbo:inchi "InChI=1S/C21H23NO5/c1-11(23)25-16-6-4-13-10-15-14-5-7-17(26-12(2)24)20-21(14,8-9-22(15)3)18(13)19(16)27-20/h4-7,14-15,17,20H,8-10H2,1-3H3/t14-,15+,17-,20-,21-/m0/s1" ; dbo:pubchem 5462328 ; dbo:smiles "CC(=O)OC1C=CC2C3CC4=C5C2(C1OC5=C(C=C4)OC(=O)C)CCN3C" ; dbp:inchikey "InChIKey=GVGLGOZIDCSQPN-PVHGPHFFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dactmfne" ; skos:prefLabel "diacetylmorfine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H23NO5" . csc:ABOVRDBEJDIBMZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:67788 ; dbo:casNumber "370-50-3" ; dbo:inchi "InChI=1S/C15H8Cl2F6N2O/c16-11-3-1-7(5-9(11)14(18,19)20)24-13(26)25-8-2-4-12(17)10(6-8)15(21,22)23/h1-6H,(H2,24,25,26)" ; dbo:iupacName "1,3-bis[4-chloro-3-(trifluoromethyl)phenyl]urea"@en ; dbo:pubchem 67788 ; dbo:smiles "C1=CC(=C(C=C1NC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(F)(F)F)Cl" ; dbp:inchikey "InChIKey=ABOVRDBEJDIBMZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flucfrn" ; skos:prefLabel "flucofuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H8Cl2F6N2O" . csc:MRUDNSFOFOQZDA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5758 ; dbo:casNumber "50-30-6" ; dbo:inchi "InChI=1S/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)" ; dbo:iupacName "2,6-Dichlorobenzoic acid"@en ; dbo:pubchem 5758 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)C(=O)O)Cl" ; dbp:inchikey "InChIKey=MRUDNSFOFOQZDA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DClbenzzr" ; skos:prefLabel "2,6-dichloorbenzoezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H4Cl2O2" . csc:UURAUHCOJAIIRQ-QGLSALSOSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:656958 ; dbo:casNumber "55297-95-5" ; dbo:inchi "InChI=1S/C28H47NO4S/c1-8-26(6)17-22(33-23(31)18-34-16-15-29(9-2)10-3)27(7)19(4)11-13-28(20(5)25(26)32)14-12-21(30)24(27)28/h8,19-20,22,24-25,32H,1,9-18H2,2-7H3/t19-,20+,22-,24+,25+,26-,27+,28+/m1/s1" ; dbo:pubchem 656958 ; dbo:smiles "CCN(CC)CCSCC(=O)OC1CC(C(C(C23CCC(C1(C2C(=O)CC3)C)C)C)O)(C)C=C" ; dbp:inchikey "InChIKey=UURAUHCOJAIIRQ-QGLSALSOSA-N" ; skos:altLabel "thiamuline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "tiamlne" ; skos:prefLabel "tiamuline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H47NO4S" . csc:CRCBRZBVCDKPGA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40469 ; dbo:casNumber "52663-61-3" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-6-1-2-10(15)8(3-6)9-4-7(14)5-11(16)12(9)17/h1-5H" ; dbo:iupacName "1,2,5-trichloro-3-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 40469 ; dbo:smiles "C1=CC(=C(C=C1Cl)C2=C(C(=CC(=C2)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=CRCBRZBVCDKPGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB92" ; skos:prefLabel "2,2',3,5,5'-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" . csc:MDNWOSOZYLHTCG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3037 ; dbo:casNumber "1322-43-6" , "8017-86-5" , "97-23-4" ; dbo:inchi "InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2" ; dbo:iupacName "4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol"@en ; dbo:pubchem 3037 ; dbo:smiles "C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)O" ; dbp:inchikey "InChIKey=MDNWOSOZYLHTCG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DClfn" ; skos:prefLabel "dichloorfeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H10Cl2O2" . csc:QUMDOMSJJIFTCA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:66222 ; dbo:casNumber "78-74-0" ; dbo:inchi "InChI=1S/C2H3Br3/c3-1-2(4)5/h2H,1H2" ; dbo:iupacName "1,1,2-Tribromoethane"@en ; dbo:pubchem 66222 ; dbo:smiles "C(C(Br)Br)Br" ; dbp:inchikey "InChIKey=QUMDOMSJJIFTCA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "112TBrC2a" ; skos:prefLabel "1,1,2-tribroomethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3Br3" . csc:MYWUZJCMWCOHBA-VIFPVBQESA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:10836 ; dbo:casNumber "45952-89-4" , "1690-86-4" , "14611-50-8" , "537-46-2" , "139-47-9" ; dbo:inchi "InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1" ; dbo:pubchem 10836 ; dbo:smiles "CC(CC1=CC=CC=C1)NC" ; dbp:inchikey "InChIKey=MYWUZJCMWCOHBA-VIFPVBQESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "methafAe" ; skos:prefLabel "methamfetamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15N" . csc:KJPRLNWUNMBNBZ-QPJJXVBHSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:637511 ; dbo:casNumber "14371-10-9" , "104-55-2" ; dbo:inchi "InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+" ; dbo:iupacName "['(E)-3-phenylprop-2-enal', '3-phenylprop-2-enal']"@en ; dbo:pubchem 637511 ; dbo:smiles "C1=CC=C(C=C1)C=CC=O" ; dbp:inchikey "InChIKey=KJPRLNWUNMBNBZ-QPJJXVBHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cinnAh" ; skos:prefLabel "cinnamaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8O" . csc:FEWPCPCEGBPTAL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:95827 ; dbo:casNumber "6339-19-1" ; dbo:inchi "InChI=1S/C4H4ClN3O/c5-3-2(6)1-7-8-4(3)9/h1H,(H3,6,8,9)" ; dbo:iupacName "5-amino-4-chloro-2H-pyridazin-3-one"@en ; dbo:pubchem 95827 ; dbo:smiles "C1=NNC(=O)C(=C1N)Cl" ; dbp:inchikey "InChIKey=FEWPCPCEGBPTAL-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_6339-19-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "desFyClidzn" ; skos:prefLabel "desfenylchloridazon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H4ClN3O" ; cs:vmmParameterId "1534"^^xsd:int . csc:HPFDGTFXAVIVTH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:30111 ; dbo:casNumber "109201-64-1" , "20324-33-8" , "1335-22-4" ; dbo:inchi "InChI=1S/C10H22O4/c1-8(11)5-13-10(3)7-14-9(2)6-12-4/h8-11H,5-7H2,1-4H3" ; dbo:iupacName "1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol"@en ; dbo:pubchem 30111 ; dbo:smiles "CC(COC(C)COC(C)COC)O" ; dbp:inchikey "InChIKey=HPFDGTFXAVIVTH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC3yegcC1yEt" ; skos:prefLabel "tripropyleenglycolmonomethylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22O4" . csc:IZEZAMILKKYOPW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:75893 ; dbo:casNumber "2683-43-4" ; dbo:inchi "InChI=1S/C6H4Cl2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H2" ; dbo:iupacName "2,4-Dichloro-6-nitroaniline"@en ; dbo:pubchem 75893 ; dbo:smiles "C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)Cl" ; dbp:inchikey "InChIKey=IZEZAMILKKYOPW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DCl6NO2An" ; skos:prefLabel "2,4-dichloor-6-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2N2O2" . csc:NVHBFHMWJJMQTG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:20655 ; dbo:casNumber "4536-87-2" ; dbo:inchi "InChI=1S/C17H28/c1-3-5-6-7-8-10-13-16(4-2)17-14-11-9-12-15-17/h9,11-12,14-16H,3-8,10,13H2,1-2H3" ; dbo:iupacName "undecan-3-ylbenzene"@en ; dbo:pubchem 20655 ; dbo:smiles "CCCCCCCCC(CC)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=NVHBFHMWJJMQTG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C2yC9yBen" ; skos:prefLabel "(1-ethylnonyl)-benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H28" . csc:IEDKVDCIEARIIU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:69423 ; dbo:casNumber "629-66-3" ; dbo:inchi "InChI=1S/C19H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h3-18H2,1-2H3" ; dbo:iupacName "Nonadecan-2-one"@en ; dbo:pubchem 69423 ; dbo:smiles "CCCCCCCCCCCCCCCCCC(=O)C" ; dbp:inchikey "InChIKey=IEDKVDCIEARIIU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C19on" ; skos:prefLabel "2-nonadecanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H38O" . csc:PZTAFRMXSAAHMQ-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:36637 ; dbo:casNumber "33954-26-6" , "28179-44-4" ; dbo:inchi "InChI=1S/C12H11I3N2O5.Na/c1-4(19)17-10-8(14)5(11(20)16-2-3-18)7(13)6(9(10)15)12(21)22;/h18H,2-3H2,1H3,(H,16,20)(H,17,19)(H,21,22);/q;+1/p-1" ; dbo:iupacName "sodium 3-acetamido-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoate"@en ; dbo:pubchem 36637 ; dbo:smiles "CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)C(=O)NCCO)I.[Na+]" ; dbp:inchikey "InChIKey=PZTAFRMXSAAHMQ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "joxtlmnzr" ; skos:prefLabel "joxitalaminezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10I3N2NaO5" . csc:ATJFFYVFTNAWJD-VENIDDJXSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6335514 ; dbo:casNumber "13966-06-8" ; dbo:inchi "InChI=1S/Sn/i1-6" ; dbo:pubchem 6335514 ; dbo:smiles "[Sn]" ; dbp:inchikey "InChIKey=ATJFFYVFTNAWJD-VENIDDJXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sn113" ; skos:prefLabel "tin 113"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sn" . csc:SZHOJFHSIKHZHA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12530 ; dbo:casNumber "638-53-9" , "68002-90-4" ; dbo:inchi "InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H,14,15)" ; dbo:iupacName "Tridecanoic acid"@en ; dbo:pubchem 12530 ; dbo:smiles "CCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=SZHOJFHSIKHZHA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C13azr" ; skos:prefLabel "tridecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H26O2" . csc:NBIIXXVUZAFLBC-UHFFFAOYSA-K a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:1061 ; dbo:casNumber "264888-19-9" , "14265-44-2" , "68891-72-5" ; dbo:inchi "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3" ; dbo:iupacName "phosphate"@en ; dbo:pubchem 1061 ; dbo:smiles "[O-]P(=O)([O-])[O-]" ; dbp:inchikey "InChIKey=NBIIXXVUZAFLBC-UHFFFAOYSA-K" ; skos:altLabel "fosfaat"@nl , "totaal orthofosfaat"@nl ; skos:exactMatch wise:CAS_14265-44-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PO4" ; skos:prefLabel "orthofosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O4P-3" ; cs:vmmParameterId "12"^^xsd:int , "852"^^xsd:int , "11"^^xsd:int . csc:WQOXQRCZOLPYPM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12232 ; dbo:casNumber "624-92-0" , "68920-64-9" ; dbo:inchi "InChI=1S/C2H6S2/c1-3-4-2/h1-2H3" ; dbo:iupacName "Methyldisulfanylmethane"@en ; dbo:pubchem 12232 ; dbo:smiles "CSSC" ; dbp:inchikey "InChIKey=WQOXQRCZOLPYPM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yDS" ; skos:prefLabel "dimethyldisulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6S2" . csc:DKYWVDODHFEZIM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3825 ; dbo:casNumber "22161-86-0" , "172964-50-0" , "22071-15-4" ; dbo:inchi "InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)" ; dbo:iupacName "2-[3-(benzoyl)phenyl]propanoic acid"@en ; dbo:pubchem 3825 ; dbo:smiles "CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O" ; dbp:inchikey "InChIKey=DKYWVDODHFEZIM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ketpfn" ; skos:prefLabel "ketoprofen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H14O3" . csc:GBKZRUCVLTWAML-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12466 ; dbo:casNumber "634-83-3" ; dbo:inchi "InChI=1S/C6H3Cl4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2" ; dbo:iupacName "2,3,4,5-TETRACHLOROANILINE"@en ; dbo:pubchem 12466 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)N" ; dbp:inchikey "InChIKey=GBKZRUCVLTWAML-UHFFFAOYSA-N" ; skos:altLabel "2,3,4,5-tetrachlooraniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2345T4ClAn" ; skos:prefLabel "2,3,4,5 tetrachlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl4N" . csc:XXYMSQQCBUKFHE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13271 ; dbo:casNumber "836-30-6" ; dbo:inchi "InChI=1S/C12H10N2O2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H" ; dbo:iupacName "4-Nitro-N-phenylaniline"@en ; dbo:pubchem 13271 ; dbo:smiles "C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=XXYMSQQCBUKFHE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4NO2DFyAe" ; skos:prefLabel "4-nitrodifenylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10N2O2" . csc:KHCZSJXTDDHLGJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10693 ; dbo:casNumber "527-20-8" ; dbo:inchi "InChI=1S/C6H2Cl5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2" ; dbo:iupacName "2,3,4,5,6-Pentachloroaniline"@en ; dbo:pubchem 10693 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N" ; dbp:inchikey "InChIKey=KHCZSJXTDDHLGJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeClAn" ; skos:prefLabel "pentachlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H2Cl5N" . csc:HIILBTHBHCLUER-IWQZZHSRSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5370144 ; dbo:casNumber "13116-57-9" , "96-19-5" ; dbo:inchi "InChI=1S/C3H3Cl3/c4-1-3(6)2-5/h1H,2H2/b3-1-" ; dbo:iupacName "['(Z)-1,2,3-trichloroprop-1-ene', '1,2,3-trichloroprop-1-ene']"@en ; dbo:pubchem 5370144 ; dbo:smiles "C(C(=CCl)Cl)Cl" ; dbp:inchikey "InChIKey=HIILBTHBHCLUER-IWQZZHSRSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "123TClC3e" ; skos:prefLabel "1,2,3-trichloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H3Cl3" . csc:JDZUWXRNKHXZFE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91721 ; dbo:casNumber "74472-52-9" ; dbo:inchi "InChI=1S/C12H2Cl8/c13-3-1-4(14)6(5(15)2-3)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(2,4,6-trichlorophenyl)benzene"@en ; dbo:pubchem 91721 ; dbo:smiles "C1=C(C=C(C(=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JDZUWXRNKHXZFE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB204" ; skos:prefLabel "2,2',3,4,4',5,6,6'-octachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl8" . csc:VGTPCRGMBIAPIM-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10905 ; dbo:casNumber "13249-87-1" , "104345-12-2" , "540-72-7" ; dbo:inchi "InChI=1S/CHNS.Na/c2-1-3;/h3H;/q;+1/p-1" ; dbo:iupacName "['SODIUM THIOCYANATE', 'Sodium isothiocyanate']"@en ; dbo:pubchem 10905 ; dbo:smiles "C(#N)[S-].[Na+]" ; dbp:inchikey "InChIKey=VGTPCRGMBIAPIM-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NatoCN" ; skos:prefLabel "natriumthiocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CNNaS" . csc:IAYPIBMASNFSPL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6354 ; dbo:casNumber "184288-32-2" , "99932-75-9" , "19034-08-3" , "9072-62-2" , "75-21-8" , "37341-05-2" ; dbo:inchi "InChI=1S/C2H4O/c1-2-3-1/h1-2H2" ; dbo:iupacName "['Oxirane', '1-oxacycloprop-2-yne']"@en ; dbo:pubchem 6354 ; dbo:smiles "C1CO1" ; dbp:inchikey "InChIKey=IAYPIBMASNFSPL-UHFFFAOYSA-N" ; skos:altLabel "ethyleenoxide "@nl ; skos:exactMatch wise:CAS_75-21-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2VLAR III (D3) 'ethyleenoxide'"@nl ; skos:notation "C2yeO" ; skos:prefLabel "ethyleenoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4O" ; cs:vmmParameterId "848"^^xsd:int . csc:NMWSKOLWZZWHPL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16322 ; dbo:casNumber "2051-61-8" ; dbo:inchi "InChI=1S/C12H9Cl/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H" ; dbo:iupacName "1-chloro-3-phenylbenzene"@en ; dbo:pubchem 16322 ; dbo:smiles "C1=CC=C(C=C1)C2=CC(=CC=C2)Cl" ; dbp:inchikey "InChIKey=NMWSKOLWZZWHPL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB2" ; skos:prefLabel "3-chloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9Cl" . csc:KVWWIYGFBYDJQC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:102861 ; dbo:casNumber "80450-69-7" , "24851-98-7" , "29852-02-6" , "2630-39-9" ; dbo:inchi "InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3" ; dbo:iupacName "methyl 2-(3-oxo-2-pentylcyclopentyl)acetate"@en ; dbo:pubchem 102861 ; dbo:smiles "CCCCCC1C(CCC1=O)CC(=O)OC" ; dbp:inchikey "InChIKey=KVWWIYGFBYDJQC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yDHjasmnt" ; skos:prefLabel "methyldihydrojasmonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H22O3" . csc:RCRHKXGEYNVPDK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17426 ; dbo:casNumber "2588-05-8" ; dbo:inchi "InChI=1S/C7H17O4PS2/c1-4-10-12(8,11-5-2)13-7-14(9)6-3/h4-7H2,1-3H3" ; dbo:iupacName "1-(ethoxy-(ethylsulfinylmethylsulfanyl)phosphoryl)oxyethane"@en ; dbo:pubchem 17426 ; dbo:smiles "CCOP(=O)(OCC)SCS(=O)CC" ; dbp:inchikey "InChIKey=RCRHKXGEYNVPDK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "forOonSO" ; skos:prefLabel "foraat-oxon-sulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H17O4PS2" . csc:RAPZEAPATHNIPO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5073 ; dbo:casNumber "106266-06-2" ; dbo:inchi "InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3" ; dbo:iupacName "3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[2,1-b]pyrimidin-4-one"@en ; dbo:pubchem 5073 ; dbo:smiles "CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F" ; dbp:inchikey "InChIKey=RAPZEAPATHNIPO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "risprdne" ; skos:prefLabel "risperidone"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H27FN4O2" . csc:IBXPYPUJPLLOIN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3090 ; dbo:casNumber "551-92-8" ; dbo:inchi "InChI=1S/C5H7N3O2/c1-4-6-3-5(7(4)2)8(9)10/h3H,1-2H3" ; dbo:iupacName "1,2-Dimethyl-5-nitroimidazole"@en ; dbo:pubchem 3090 ; dbo:smiles "CC1=NC=C(N1C)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=IBXPYPUJPLLOIN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DmTdzl" ; skos:prefLabel "dimetridazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H7N3O2" . csc:BZTYNSQSZHARAZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23448 ; dbo:casNumber "7012-37-5" ; dbo:inchi "InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15/h1-7H" ; dbo:iupacName "2,4-dichloro-1-(4-chlorophenyl)benzene"@en ; dbo:pubchem 23448 ; dbo:smiles "C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=BZTYNSQSZHARAZ-UHFFFAOYSA-N" ; skos:altLabel "pcb-28"@nl , "pcb 28"@nl , "2,4,4'-trichloorbifenyl"@nl , "2,4,4'-trichloorbifenyl (pcb28)"@nl ; skos:exactMatch wise:CAS_7012-37-5 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002"@nl ; skos:notation "PCB28" ; skos:prefLabel "PCB-28"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H7Cl3" ; cs:vmmParameterId "444"^^xsd:int , "1417"^^xsd:int . csc:UCZDDMGNCJJAHK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:115266 ; dbo:casNumber "5278-95-5" ; dbo:inchi "InChI=1S/C2HBr2ClO2/c3-2(4,5)1(6)7/h(H,6,7)" ; dbo:iupacName "2,2-dibromo-2-chloroacetic acid"@en ; dbo:pubchem 115266 ; dbo:smiles "C(=O)(C(Cl)(Br)Br)O" ; dbp:inchikey "InChIKey=UCZDDMGNCJJAHK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBrClHAc" ; skos:prefLabel "dibroomchloorazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HBr2ClO2" . csc:NSMUHPMZFPKNMZ-FCFLHPMBSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11953851 ; dbo:casNumber "519-62-0" ; dbo:inchi "InChI=1S/C55H71N4O6.Mg/c1-12-38-35(8)42-27-43-36(9)40(23-24-48(61)65-26-25-34(7)22-16-21-33(6)20-15-19-32(5)18-14-17-31(3)4)52(58-43)50-51(55(63)64-11)54(62)49-37(10)44(59-53(49)50)28-46-39(13-2)41(30-60)47(57-46)29-45(38)56-42;/h12,25,27-33,36,40,51H,1,13-24,26H2,2-11H3,(H-,56,57,58,59,60,62);/q-1;+2/p-1/b34-25+;/t32?,33?,36-,40-,51?;/m0./s1" ; dbo:pubchem 11953851 ; dbo:smiles "CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C=O.[Mg+2]" ; dbp:inchikey "InChIKey=NSMUHPMZFPKNMZ-FCFLHPMBSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CHLFb" ; skos:prefLabel "chlorofyl-b"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C55H70MgN4O6" . csc:HJOVHMDZYOCNQW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6544 ; dbo:casNumber "78-59-1" ; dbo:inchi "InChI=1S/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h4H,5-6H2,1-3H3" ; dbo:iupacName "3,5,5-trimethylcyclohex-2-en-1-one"@en ; dbo:pubchem 6544 ; dbo:smiles "CC1=CC(=O)CC(C1)(C)C" ; dbp:inchikey "InChIKey=HJOVHMDZYOCNQW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ifrn" ; skos:prefLabel "isoforon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H14O" . csc:YJMNOKOLADGBKA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6846 ; dbo:casNumber "25551-35-3" , "86-53-3" ; dbo:inchi "InChI=1S/C11H7N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H" ; dbo:iupacName "Naphthalene-1-carbonitrile"@en ; dbo:pubchem 6846 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2C#N" ; dbp:inchikey "InChIKey=YJMNOKOLADGBKA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Naf1cbntl" ; skos:prefLabel "naftaleen-1-carbonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H7N" . csc:IWDCLRJOBJJRNH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2879 ; dbo:casNumber "106-44-5" , "72269-62-6" , "1319-77-3" , "2876-02-0" ; dbo:inchi "InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3" ; dbo:iupacName "4-Methylphenol"@en ; dbo:pubchem 2879 ; dbo:smiles "CC1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N" ; skos:altLabel "p-cresol"@nl , "4-methylfenol"@nl , "4-methylfenol (p-cresol)"@nl ; skos:exactMatch wise:CAS_106-44-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "pcresl" , "scresl" ; skos:prefLabel "som cresol-isomeren"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8O" ; cs:vmmParameterId "695"^^xsd:int . csc:PESKGJQREUXSRR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:85881 ; dbo:casNumber "15600-08-5" ; dbo:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3" ; dbo:iupacName "10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 85881 ; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C" ; dbp:inchikey "InChIKey=PESKGJQREUXSRR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5acholet3on" ; skos:prefLabel "5-alfa-cholestan-3-one"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H46O" . csc:YSXKPIUOCJLQIE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2381 ; dbo:casNumber "514-65-8" ; dbo:inchi "InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2" ; dbo:iupacName "1-(6-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol"@en ; dbo:pubchem 2381 ; dbo:smiles "C1CCN(CC1)CCC(C2CC3CC2C=C3)(C4=CC=CC=C4)O" ; dbp:inchikey "InChIKey=YSXKPIUOCJLQIE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "biprdn" ; skos:prefLabel "biperiden"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H29NO" . csc:MCAHWIHFGHIESP-UHFFFAOYSA-L a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:1090 ; dbo:casNumber "14124-67-5" ; dbo:inchi "InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-2" ; dbo:pubchem 1090 ; dbo:smiles "[O-][Se](=O)[O-]" ; dbp:inchikey "InChIKey=MCAHWIHFGHIESP-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "SeO3" ; skos:prefLabel "seleniet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O3Se-2" . csc:OGPBJKLSAFTDLK-IGMARMGPSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104907 ; dbo:casNumber "14683-23-9" ; dbo:inchi "InChI=1S/Eu/i1+0" ; dbo:pubchem 104907 ; dbo:smiles "[Eu]" ; dbp:inchikey "InChIKey=OGPBJKLSAFTDLK-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Eu152" ; skos:prefLabel "europium 152"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Eu" . csc:OWDLFBLNMPCXSD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:42850 ; dbo:casNumber "58810-48-3" , "75789-32-1" ; dbo:inchi "InChI=1S/C14H16ClNO3/c1-9-4-3-5-10(2)13(9)16(12(17)8-15)11-6-7-19-14(11)18/h3-5,11H,6-8H2,1-2H3" ; dbo:iupacName "2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxooxolan-3-yl)acetamide"@en ; dbo:pubchem 42850 ; dbo:smiles "CC1=C(C(=CC=C1)C)N(C2CCOC2=O)C(=O)CCl" ; dbp:inchikey "InChIKey=OWDLFBLNMPCXSD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ofrce" ; skos:prefLabel "ofurace"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16ClNO3" . csc:CDMGNVWZXRKJNS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24216 ; dbo:casNumber "534-83-8" , "28994-41-4" , "1322-51-6" ; dbo:inchi "InChI=1S/C13H12O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2" ; dbo:iupacName "2-(phenylmethyl)phenol"@en ; dbo:pubchem 24216 ; dbo:smiles "C1=CC=C(C=C1)CC2=CC=CC=C2O" ; dbp:inchikey "InChIKey=CDMGNVWZXRKJNS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "2-benzylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H12O" . csc:JLYFCTQDENRSOL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91744 ; dbo:casNumber "87674-68-8" ; dbo:inchi "InChI=1S/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3" ; dbo:iupacName "2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide"@en ; dbo:pubchem 91744 ; dbo:smiles "CC1=CSC(=C1N(C(C)COC)C(=O)CCl)C" ; dbp:inchikey "InChIKey=JLYFCTQDENRSOL-UHFFFAOYSA-N" ; skos:altLabel "dimethenamid"@nl ; skos:exactMatch wise:CAS_87674-68-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DmtAd" ; skos:prefLabel "dimethenamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18ClNO2S" ; cs:vmmParameterId "1231"^^xsd:int . csc:JCDWETOKTFWTHA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:18369 ; dbo:casNumber "3112-85-4" ; dbo:inchi "InChI=1S/C7H8O2S/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3" ; dbo:iupacName "methylsulfonylbenzene"@en ; dbo:pubchem 18369 ; dbo:smiles "CS(=O)(=O)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=JCDWETOKTFWTHA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yFysfn" ; skos:prefLabel "methylfenylsulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8O2S" . csc:UQXKXGWGFRWILX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40818 ; dbo:casNumber "121749-11-9" , "628-96-6" ; dbo:inchi "InChI=1S/C2H4N2O6/c5-3(6)9-1-2-10-4(7)8/h1-2H2" ; dbo:iupacName "2-nitrooxyethyl nitrate"@en ; dbo:pubchem 40818 ; dbo:smiles "C(CO[N+](=O)[O-])O[N+](=O)[O-]" ; dbp:inchikey "InChIKey=UQXKXGWGFRWILX-UHFFFAOYSA-N" ; skos:altLabel "ethyleenglycoldinitraat (EGDN)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yegcDNO3" ; skos:prefLabel "ethyleenglycoldinitraat (egdn)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4N2O6" . csc:PTTPXKJBFFKCEK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7958 ; dbo:casNumber "68514-40-9" , "108-83-8" ; dbo:inchi "InChI=1S/C9H18O/c1-7(2)5-9(10)6-8(3)4/h7-8H,5-6H2,1-4H3" ; dbo:iupacName "2,6-Dimethylheptan-4-one"@en ; dbo:pubchem 7958 ; dbo:smiles "CC(C)CC(=O)CC(C)C" ; dbp:inchikey "InChIKey=PTTPXKJBFFKCEK-UHFFFAOYSA-N" ; skos:altLabel "2,6-dimethyl-4-heptanon"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/007, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "26DC1y4C7on" ; skos:prefLabel "2,6-dimethylheptaan-4-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18O" . csc:XCSGPAVHZFQHGE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2078 ; dbo:casNumber "15972-60-8" ; dbo:inchi "InChI=1S/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3" ; dbo:iupacName "2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide"@en ; dbo:pubchem 2078 ; dbo:smiles "CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl" ; dbp:inchikey "InChIKey=XCSGPAVHZFQHGE-UHFFFAOYSA-N" ; skos:altLabel "alachlor"@nl ; skos:exactMatch wise:CAS_15972-60-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "alCl" ; skos:prefLabel "alachloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H20ClNO2" ; cs:vmmParameterId "751"^^xsd:int . csc:VGVHNLRUAMRIEW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11525 ; dbo:casNumber "1331-22-2" , "589-92-4" ; dbo:inchi "InChI=1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3" ; dbo:iupacName "4-methylcyclohexan-1-one"@en ; dbo:pubchem 11525 ; dbo:smiles "CC1CCC(=O)CC1" ; dbp:inchikey "InChIKey=VGVHNLRUAMRIEW-UHFFFAOYSA-N" ; skos:altLabel "methylcyclohexanon "@nl , "methylcyclohexanon"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/007, LUC/IV/012"@nl , "LUC/IV/007, LUC/IV/000VLAR II bijl. 4.4.2 "@nl ; skos:notation "4Cy1cycC6on" ; skos:prefLabel "4-methylcyclohexanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12O" . csc:YHJDZIQOCSDIQU-OEDJVVDHSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:62979 ; dbo:casNumber "15686-71-2" , "105879-42-3" ; dbo:inchi "InChI=1S/C16H17N3O4S.ClH.H2O/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;;/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);1H;1H2/t10-,11-,15-;;/m1../s1" ; dbo:iupacName "(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate hydrochloride"@en ; dbo:pubchem 62979 ; dbo:smiles "CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.Cl" ; dbp:inchikey "InChIKey=YHJDZIQOCSDIQU-OEDJVVDHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ceflxne" ; skos:prefLabel "cefalexine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H20ClN3O5S" . csc:MXBVNILGVJVVMH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9209 ; dbo:casNumber "253-69-0" ; dbo:inchi "InChI=1S/C8H6N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-6H" ; dbo:iupacName "1,7-NAPHTHYRIDINE"@en ; dbo:pubchem 9209 ; dbo:smiles "C1=CC2=C(C=NC=C2)N=C1" ; dbp:inchikey "InChIKey=MXBVNILGVJVVMH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "17naftrdne" ; skos:prefLabel "1,7-naftyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H6N2" . csc:ODZTXUXIYGJLMC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10785 ; dbo:casNumber "114818-70-1" , "30282-14-5" , "533-60-8" ; dbo:inchi "InChI=1S/C6H10O2/c7-5-3-1-2-4-6(5)8/h5,7H,1-4H2" ; dbo:iupacName "2-Hydroxycyclohexan-1-one"@en ; dbo:pubchem 10785 ; dbo:smiles "C1CCC(=O)C(C1)O" ; dbp:inchikey "InChIKey=ODZTXUXIYGJLMC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2HOxccC6on" ; skos:prefLabel "2-hydroxy-cyclohexanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10O2" . csc:FZLIPJUXYLNCLC-OUBTZVSYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:104882 ; dbo:casNumber "13981-28-7" ; dbo:inchi "InChI=1S/La/i1+1" ; dbo:pubchem 104882 ; dbo:smiles "[La]" ; dbp:inchikey "InChIKey=FZLIPJUXYLNCLC-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "La140" ; skos:prefLabel "lanthaan 140"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "La" . csc:AWYOMXWDGWUJHS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:93516 ; dbo:casNumber "96182-53-5" ; dbo:inchi "InChI=1S/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3" ; dbo:iupacName "(2-tert-butylpyrimidin-5-yl)oxy-ethoxy-propan-2-yloxy-sulfanylidenephosphorane"@en ; dbo:pubchem 93516 ; dbo:smiles "CCOP(=S)(OC1=CN=C(N=C1)C(C)(C)C)OC(C)C" ; dbp:inchikey "InChIKey=AWYOMXWDGWUJHS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tebprfs" ; skos:prefLabel "tebupirimfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H23N2O3PS" . csc:ZYURHZPYMFLWSH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12408 ; dbo:casNumber "630-02-4" ; dbo:inchi "InChI=1S/C28H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3" ; dbo:iupacName "Octacosane"@en ; dbo:pubchem 12408 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=ZYURHZPYMFLWSH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C28a" ; skos:prefLabel "octacosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H58" . csc:KVBGVZZKJNLNJU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8420 ; dbo:casNumber "120-18-3" , "54257-18-0" ; dbo:inchi "InChI=1S/C10H8O3S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,11,12,13)" ; dbo:iupacName "naphthalene-2-sulfonic acid"@en ; dbo:pubchem 8420 ; dbo:smiles "C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O" ; dbp:inchikey "InChIKey=KVBGVZZKJNLNJU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Nafsfzr" ; skos:prefLabel "2-naftaleensulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O3S" . csc:YMRMDGSNYHCUCL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9631 ; dbo:casNumber "354-23-4" ; dbo:inchi "InChI=1S/C2HCl2F3/c3-1(5)2(4,6)7/h1H" ; dbo:iupacName "1,2-Dichloro-1,1,2-trifluoroethane"@en ; dbo:pubchem 9631 ; dbo:smiles "C(C(F)(F)Cl)(F)Cl" ; dbp:inchikey "InChIKey=YMRMDGSNYHCUCL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK123a" ; skos:prefLabel "1,2-dichloor-1,1,2-trifluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HCl2F3" . csc:RGNPBRKPHBKNKX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91741 ; dbo:casNumber "86479-06-3" ; dbo:inchi "InChI=1S/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14H,(H2,25,26,27,28)" ; dbo:iupacName "N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide"@en ; dbo:pubchem 91741 ; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC(C(F)F)(F)F)Cl)F" ; dbp:inchikey "InChIKey=RGNPBRKPHBKNKX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Hxfmrn" ; skos:prefLabel "hexaflumuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H8Cl2F6N2O3" . csc:JCXJVPUVTGWSNB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3032552 ; dbo:casNumber "127999-62-6" , "78246-05-6" , "56003-83-9" , "119990-11-3" , "50443-93-1" , "66252-28-6" , "10102-44-0" ; dbo:inchi "InChI=1S/NO2/c2-1-3" ; dbo:pubchem 3032552 ; dbo:smiles "N(=O)[O]" ; dbp:inchikey "InChIKey=JCXJVPUVTGWSNB-UHFFFAOYSA-N" ; skos:altLabel "stikstofdioxide (no2)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/II/001VLAR II diverse art.VLAR II bijl. 4.4.2, VLAR bijl. 2.5.3. 'NO2'"@nl ; skos:prefLabel "stikstofdioxide (NO2)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "NO2" . csc:XOJVVFBFDXDTEG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15979 ; dbo:casNumber "1921-70-6" ; dbo:inchi "InChI=1S/C19H40/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h16-19H,7-15H2,1-6H3" ; dbo:iupacName "2,6,10,14-Tetramethylpentadecane"@en ; dbo:pubchem 15979 ; dbo:smiles "CC(C)CCCC(C)CCCC(C)CCCC(C)C" ; dbp:inchikey "InChIKey=XOJVVFBFDXDTEG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "261014T4C1yC" ; skos:prefLabel "2,6,10,14-tetramethylpentadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H40" . csc:WATWJIUSRGPENY-IGMARMGPSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6335836 ; dbo:casNumber "14374-79-9" ; dbo:inchi "InChI=1S/Sb/i1+0" ; dbo:pubchem 6335836 ; dbo:smiles "[Sb]" ; dbp:inchikey "InChIKey=WATWJIUSRGPENY-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sb122" ; skos:prefLabel "antimoon 122"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sb" . csc:HRBKVYFZANMGRE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:21803 ; dbo:casNumber "5598-13-0" ; dbo:inchi "InChI=1S/C7H7Cl3NO3PS/c1-12-15(16,13-2)14-7-5(9)3-4(8)6(10)11-7/h3H,1-2H3" ; dbo:iupacName "dimethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxyphosphorane"@en ; dbo:pubchem 21803 ; dbo:smiles "COP(=S)(OC)OC1=NC(=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=HRBKVYFZANMGRE-UHFFFAOYSA-N" ; skos:altLabel "methylchloorpyrifos"@nl , "chloorpyrifos-methyl"@nl ; skos:exactMatch wise:CAS_5598-13-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yClprfs" ; skos:prefLabel "chlorpyrifos-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7Cl3NO3PS" ; cs:vmmParameterId "687"^^xsd:int . csc:XOUQAVYLRNOXDO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6937 ; dbo:casNumber "88-60-8" ; dbo:inchi "InChI=1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3" ; dbo:iupacName "2-tert-Butyl-5-methylphenol"@en ; dbo:pubchem 6937 ; dbo:smiles "CC1=CC(=C(C=C1)C(C)(C)C)O" ; dbp:inchikey "InChIKey=XOUQAVYLRNOXDO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "211DC1yC2y5C" ; skos:prefLabel "2-(1,1-dimethylethyl)-5-methylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16O" . csc:BWZVCCNYKMEVEX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7953 ; dbo:casNumber "108-75-8" ; dbo:inchi "InChI=1S/C8H11N/c1-6-4-7(2)9-8(3)5-6/h4-5H,1-3H3" ; dbo:iupacName "2,4,6-Trimethylpyridine"@en ; dbo:pubchem 7953 ; dbo:smiles "CC1=CC(=NC(=C1)C)C" ; dbp:inchikey "InChIKey=BWZVCCNYKMEVEX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "246TC1yprdne" ; skos:prefLabel "2,4,6-trimethylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:JLGLQAWTXXGVEM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8178 ; dbo:casNumber "112-35-6" ; dbo:inchi "InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3" ; dbo:iupacName "2-[2-(2-Methoxyethoxy)ethoxy]ethanol"@en ; dbo:pubchem 8178 ; dbo:smiles "COCCOCCOCCO" ; dbp:inchikey "InChIKey=JLGLQAWTXXGVEM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "222C1oxC2oxC" ; skos:prefLabel "2-(2-(2-methoxyethoxy)ethoxy)ethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16O4" . csc:JUWUWIGZUVEFQB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:107217 ; dbo:casNumber "4057-31-2" ; dbo:inchi "InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3" ; dbo:iupacName "(1,5,5-trimethyl-6-bicyclo[2.2.1]heptanyl) acetate"@en ; dbo:pubchem 107217 ; dbo:smiles "CC(=O)OC1C(C2CCC1(C2)C)(C)C" ; dbp:inchikey "InChIKey=JUWUWIGZUVEFQB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "afencactt" ; skos:prefLabel "alfa-fenchylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H20O2" . csc:OKBJVIVEFXPEOU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:38017 ; dbo:casNumber "38380-05-1" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-6-3-4-7(14)11(17)9(6)5-1-2-8(15)12(18)10(5)16/h1-4H" ; dbo:iupacName "1,2,3-trichloro-4-(2,3,6-trichlorophenyl)benzene"@en ; dbo:pubchem 38017 ; dbo:smiles "C1=CC(=C(C(=C1C2=C(C=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=OKBJVIVEFXPEOU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB132" ; skos:prefLabel "2,2',3,3',4,6'-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:JPOXNPPZZKNXOV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6333 ; dbo:casNumber "74-97-5" , "83847-49-8" , "13590-47-1" ; dbo:inchi "InChI=1S/CH2BrCl/c2-1-3/h1H2" ; dbo:iupacName "bromo-chloromethane"@en ; dbo:pubchem 6333 ; dbo:smiles "C(Cl)Br" ; dbp:inchikey "InChIKey=JPOXNPPZZKNXOV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_74-97-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "halon1011" ; skos:prefLabel "broomchloormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH2BrCl" ; cs:vmmParameterId "541"^^xsd:int . csc:VXQBJTKSVGFQOL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:31288 ; dbo:casNumber "98100-70-0" , "124-17-4" ; dbo:inchi "InChI=1S/C10H20O4/c1-3-4-5-12-6-7-13-8-9-14-10(2)11/h3-9H2,1-2H3" ; dbo:iupacName "2-(2-Butoxyethoxy)ethyl acetate"@en ; dbo:pubchem 31288 ; dbo:smiles "CCCCOCCOCCOC(=O)C" ; dbp:inchikey "InChIKey=VXQBJTKSVGFQOL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22C4oxC2ox02" ; skos:prefLabel "2-(2-butoxyethoxy)ethylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20O4" . csc:MTVNAPYHLASOSX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:606997 ; dbo:casNumber "19814-75-6" ; dbo:inchi "InChI=1S/C15H14O/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,1-2H3" ; dbo:iupacName "9,9-Dimethylxanthene"@en ; dbo:pubchem 606997 ; dbo:smiles "CC1(C2=CC=CC=C2OC3=CC=CC=C31)C" ; dbp:inchikey "InChIKey=MTVNAPYHLASOSX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "99DC1yxtn" ; skos:prefLabel "9,9-dimethylxantheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H14O" . csc:ISWSIDIOOBJBQZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:996 ; dbo:casNumber "27073-41-2" , "63496-48-0" , "73607-76-8" , "61788-41-8" , "108-95-2" , "1336-35-2" , "50356-25-7" , "14534-23-7" , "8002-07-1" ; dbo:inchi "InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H" ; dbo:iupacName "PHENOL"@en ; dbo:pubchem 996 ; dbo:smiles "C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=ISWSIDIOOBJBQZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_108-95-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/III/005, VLAR II bijl. 4.4.2VLAR III (D3, diverse art)"@nl ; skos:notation "Fol" ; skos:prefLabel "fenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6O" ; cs:vmmParameterId "569"^^xsd:int . csc:WSPOMRSOLSGNFJ-AUWJEWJLSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:667467 ; dbo:casNumber "113-59-7" ; dbo:inchi "InChI=1S/C18H18ClNS/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18/h3-4,6-10,12H,5,11H2,1-2H3/b14-7-" ; dbo:iupacName "(3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine"@en ; dbo:pubchem 667467 ; dbo:smiles "CN(C)CCC=C1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl" ; dbp:inchikey "InChIKey=WSPOMRSOLSGNFJ-AUWJEWJLSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clptxne" ; skos:prefLabel "chloorprothixene"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H18ClNS" . csc:ZAGRQXMWMRUYRB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:63079 ; dbo:casNumber "74472-44-9" , "41411-62-5" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-6-2-1-5(3-7(6)14)10-11(17)8(15)4-9(16)12(10)18/h1-4H" ; dbo:iupacName "1,2,4,5-tetrachloro-3-(3,4-dichlorophenyl)benzene"@en ; dbo:pubchem 63079 ; dbo:smiles "C1=CC(=C(C=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ZAGRQXMWMRUYRB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB160" ; skos:prefLabel "2,3,3',4,5,6-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:QNBTYORWCCMPQP-JXAWBTAJSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5463781 ; dbo:casNumber "110488-70-5" ; dbo:inchi "InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14-" ; dbo:iupacName "(Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one"@en ; dbo:pubchem 5463781 ; dbo:smiles "COC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC=C(C=C3)Cl)OC" ; dbp:inchikey "InChIKey=QNBTYORWCCMPQP-JXAWBTAJSA-N" ; skos:exactMatch wise:CAS_110488-70-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dmtmf" ; skos:prefLabel "dimethomorf"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H22ClNO4" ; cs:vmmParameterId "1232"^^xsd:int . csc:JTPNRXUCIXHOKM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7003 ; dbo:casNumber "90-13-1" ; dbo:inchi "InChI=1S/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H" ; dbo:iupacName "1-Chloronaphthalene"@en ; dbo:pubchem 7003 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2Cl" ; dbp:inchikey "InChIKey=JTPNRXUCIXHOKM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_90-13-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "1ClNaf" ; skos:prefLabel "1-chloornaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H7Cl" ; cs:vmmParameterId "334"^^xsd:int . csc:CMGDVUCDZOBDNL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:122499 ; dbo:casNumber "29878-31-7" , "29385-43-1" ; dbo:inchi "InChI=1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)" ; dbo:iupacName "4-methyl-2H-benzotriazole"@en ; dbo:pubchem 122499 ; dbo:smiles "CC1=CC=CC2=NNN=C12" ; dbp:inchikey "InChIKey=CMGDVUCDZOBDNL-UHFFFAOYSA-N" ; skos:altLabel "4-methyl-1H-benzotriazool"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1y1Hbztazl" , "4C1y1Hbztazl" ; skos:prefLabel "methyl-1H-benzotriazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7N3" . csc:IDOWTHOLJBTAFI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:24744 ; dbo:casNumber "13684-63-4" ; dbo:inchi "InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)" ; dbo:iupacName "[3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate"@en ; dbo:pubchem 24744 ; dbo:smiles "CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC" ; dbp:inchikey "InChIKey=IDOWTHOLJBTAFI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenmdfm" ; skos:prefLabel "fenmedifam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H16N2O4" . csc:HCJLVWUMMKIQIM-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8568 ; dbo:casNumber "131-52-2" ; dbo:inchi "InChI=1S/C6HCl5O.Na/c7-1-2(8)4(10)6(12)5(11)3(1)9;/h12H;/q;+1/p-1" ; dbo:iupacName "sodium 2,3,4,5,6-pentachlorophenolate"@en ; dbo:pubchem 8568 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].[Na+]" ; dbp:inchikey "InChIKey=HCJLVWUMMKIQIM-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaPeClfnt" ; skos:prefLabel "natriumpentachloorfenaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6Cl5NaO" . csc:VBJZVLUMGGDVMO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23986 ; dbo:casNumber "7440-58-6" , "412316-00-8" ; dbo:inchi "InChI=1S/Hf" ; dbo:iupacName "HAFNIUM"@en ; dbo:pubchem 23986 ; dbo:smiles "[Hf]" ; dbp:inchikey "InChIKey=VBJZVLUMGGDVMO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Hf" ; skos:prefLabel "hafnium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Hf" . csc:LWLJUMBEZJHXHV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:16686 ; dbo:casNumber "2227-17-0" ; dbo:inchi "InChI=1S/C10Cl10/c11-1-2(12)6(16)9(19,5(1)15)10(20)7(17)3(13)4(14)8(10)18" ; dbo:iupacName "1,2,3,4,5-pentachloro-5-(1,2,3,4,5-pentachloro-1-cyclopenta-2,4-dienyl)cyclopenta-1,3-diene"@en ; dbo:pubchem 16686 ; dbo:smiles "C1(=C(C(C(=C1Cl)Cl)(C2(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LWLJUMBEZJHXHV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DenCl" ; skos:prefLabel "dienochloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10Cl10" . csc:MKIMSXGUTQTKJU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:33112 ; dbo:casNumber "25606-41-1" , "24579-73-5" ; dbo:inchi "InChI=1S/C9H20N2O2.ClH/c1-4-8-13-9(12)10-6-5-7-11(2)3;/h4-8H2,1-3H3,(H,10,12);1H" ; dbo:iupacName "dimethyl-[3-(propoxycarbonylamino)propyl]azanium chloride"@en ; dbo:pubchem 33112 ; dbo:smiles "CCCOC(=O)NCCC[NH+](C)C.[Cl-]" ; dbp:inchikey "InChIKey=MKIMSXGUTQTKJU-UHFFFAOYSA-N" ; skos:altLabel "propamocarb"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "propmcbHCl" , "propmcb" ; skos:prefLabel "propamocarb hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H21ClN2O2" . csc:FYGHSUNMUKGBRK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10686 ; dbo:casNumber "25551-13-7" , "526-73-8" ; dbo:inchi "InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3" ; dbo:iupacName "1,2,3-Trimethylbenzene"@en ; dbo:pubchem 10686 ; dbo:smiles "CC1=C(C(=CC=C1)C)C" ; dbp:inchikey "InChIKey=FYGHSUNMUKGBRK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'trimethylbenzeen'"@nl ; skos:notation "123TC1yBen" ; skos:prefLabel "1,2,3-trimethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12" . csc:GUTLYIVDDKVIGB-YPZZEJLDSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104851 ; dbo:casNumber "13981-50-5" ; dbo:inchi "InChI=1S/Co/i1-2" ; dbo:pubchem 104851 ; dbo:smiles "[Co]" ; dbp:inchikey "InChIKey=GUTLYIVDDKVIGB-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Co57" ; skos:prefLabel "kobalt 57"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Co" . csc:QGJOPFRUJISHPQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6348 ; dbo:casNumber "355120-85-3" , "75-15-0" , "12539-80-9" ; dbo:inchi "InChI=1S/CS2/c2-1-3" ; dbo:pubchem 6348 ; dbo:smiles "C(=S)=S" ; dbp:inchikey "InChIKey=QGJOPFRUJISHPQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAR II Art. 5.7.14.1VLAREM II bijlage 4.4.2 'zwavelkoolstof'"@nl ; skos:notation "CS2" ; skos:prefLabel "koolstofdisulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CS2" . csc:NTJOBXMMWNYJFB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2159 ; dbo:casNumber "71675-85-9" ; dbo:inchi "InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)" ; dbo:iupacName "4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide"@en ; dbo:pubchem 2159 ; dbo:smiles "CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC" ; dbp:inchikey "InChIKey=NTJOBXMMWNYJFB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amspde" ; skos:prefLabel "amisulpride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H27N3O4S" . csc:ATCRIUVQKHMXSH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5787 ; dbo:casNumber "50-84-0" ; dbo:inchi "InChI=1S/C7H4Cl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)" ; dbo:iupacName "2,4-Dichlorobenzoic acid"@en ; dbo:pubchem 5787 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C(=O)O" ; dbp:inchikey "InChIKey=ATCRIUVQKHMXSH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DClbenzzr" ; skos:prefLabel "2,4-dichloorbenzoezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H4Cl2O2" . csc:TZIZWYVVGLXXFV-FLRHRWPCSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:21826 ; dbo:casNumber "5611-51-8" ; dbo:inchi "InChI=1S/C30H41FO7/c1-25(2,3)15-24(35)36-16-22(34)30-23(37-26(4,5)38-30)13-20-19-9-8-17-12-18(32)10-11-27(17,6)29(19,31)21(33)14-28(20,30)7/h10-12,19-21,23,33H,8-9,13-16H2,1-7H3/t19-,20-,21-,23+,27-,28-,29-,30+/m0/s1" ; dbo:pubchem 21826 ; dbo:smiles "CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)COC(=O)CC(C)(C)C)C)O)F)C)C" ; dbp:inchikey "InChIKey=TZIZWYVVGLXXFV-FLRHRWPCSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TacnlnHxactn" ; skos:prefLabel "triamcinolonehexacetonide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C30H41FO7" . csc:LAHWLEDBADHJGA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:37807 ; dbo:casNumber "37680-73-2" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H" ; dbo:iupacName "1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 37807 ; dbo:smiles "C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LAHWLEDBADHJGA-UHFFFAOYSA-N" ; skos:altLabel "2,2',4,5,5'-pentachloorbifenyl"@nl , "pcb 101"@nl , "PCB-101"@nl , "2,2',4,5,5'-pentachloorbifenyl (pcb101)"@nl ; skos:exactMatch wise:CAS_37680-73-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002"@nl ; skos:notation "PCB101" ; skos:prefLabel "pcb-101"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" ; cs:vmmParameterId "440"^^xsd:int , "1412"^^xsd:int . csc:HECLRDQVFMWTQS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6492 ; dbo:casNumber "107760-16-7" , "45737-84-6" , "151065-56-4" , "1755-01-7" , "77-73-6" , "60328-38-3" , "54335-17-0" , "25038-78-2" ; dbo:inchi "InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2" ; dbo:pubchem 6492 ; dbo:smiles "C1C=CC2C1C3CC2C=C3" ; dbp:inchikey "InChIKey=HECLRDQVFMWTQS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DccPeDen" ; skos:prefLabel "dicyclopentadieen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12" . csc:PPBRXRYQALVLMV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7501 ; dbo:casNumber "68987-41-7" , "100-42-5" , "68441-35-0" , "12770-88-6" , "9003-53-6" , "79637-11-9" ; dbo:inchi "InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2" ; dbo:iupacName "Ethenylbenzene"@en ; dbo:pubchem 7501 ; dbo:smiles "C=CC1=CC=CC=C1" ; dbp:inchikey "InChIKey=PPBRXRYQALVLMV-UHFFFAOYSA-N" ; skos:altLabel "polystyreen"@nl ; skos:exactMatch wise:CAS_100-42-5 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "polstyrn" , "styrn" ; skos:prefLabel "styreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8" ; cs:vmmParameterId "222"^^xsd:int . csc:MEFQWPUMEMWTJP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:50465 ; dbo:casNumber "69377-81-7" ; dbo:inchi "InChI=1S/C7H5Cl2FN2O3/c8-3-5(11)4(9)7(12-6(3)10)15-1-2(13)14/h1H2,(H2,11,12)(H,13,14)" ; dbo:iupacName "2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid"@en ; dbo:pubchem 50465 ; dbo:smiles "C(C(=O)O)OC1=NC(=C(C(=C1Cl)N)Cl)F" ; dbp:inchikey "InChIKey=MEFQWPUMEMWTJP-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_69377-81-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "flurOxpr" ; skos:prefLabel "fluroxypyr"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5Cl2FN2O3" ; cs:vmmParameterId "1003"^^xsd:int . csc:CFRPSFYHXJZSBI-DHZHZOJOSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3034287 ; dbo:casNumber "150824-47-8" ; dbo:inchi "InChI=1S/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3/b11-8+" ; dbo:iupacName "[\"(E)-N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine\", \"N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine\"]"@en ; dbo:pubchem 3034287 ; dbo:smiles "CCN(CC1=CN=C(C=C1)Cl)C(=C[N+](=O)[O-])NC" ; dbp:inchikey "InChIKey=CFRPSFYHXJZSBI-DHZHZOJOSA-N" ; skos:altLabel "e-nitenpyram"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "E-nitprm" ; skos:prefLabel "E-nitenpyram"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15ClN4O2" . csc:GRSQYISVQKPZCW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11733 ; dbo:casNumber "598-77-6" ; dbo:inchi "InChI=1S/C3H5Cl3/c1-2(4)3(5)6/h2-3H,1H3" ; dbo:iupacName "1,1,2-TRICHLOROPROPANE"@en ; dbo:pubchem 11733 ; dbo:smiles "CC(C(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=GRSQYISVQKPZCW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "112TClC3a" ; skos:prefLabel "1,1,2-trichloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5Cl3" . csc:PFEOZHBOMNWTJB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7282 ; dbo:casNumber "96-14-0" ; dbo:inchi "InChI=1S/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3" ; dbo:iupacName "3-Methylpentane"@en ; dbo:pubchem 7282 ; dbo:smiles "CCC(C)CC" ; dbp:inchikey "InChIKey=PFEOZHBOMNWTJB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yC5a" ; skos:prefLabel "3-methylpentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14" . csc:LEONUFNNVUYDNQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23990 ; dbo:casNumber "7440-62-2" , "22537-31-1" , "14782-33-3" , "22541-77-1" , "24763-58-4" , "195161-77-4" ; dbo:inchi "InChI=1S/V" ; dbo:iupacName "Vanadium"@en ; dbo:pubchem 23990 ; dbo:smiles "[V]" ; dbp:inchikey "InChIKey=LEONUFNNVUYDNQ-UHFFFAOYSA-N" ; skos:altLabel "vanadium (v)"@nl , "Vanadium (V)"@nl , "vanadium, opgelost"@nl ; skos:definition "vanadium en vanadiumverbindingen, uitgedrukt als vanadium (V)"@nl ; skos:exactMatch wise:CAS_7440-62-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II D5 'vanadium en vanadiumverbindingen, uitgedrukt als vanadium (V)' of 'vanadium'VLAR II bijl. 4.4.2 'vanadium en zijn verbindingen, uitgedrukt in V'VLAR III (D3, diverse art) 'V'VLAR III (D3) 'Vanadium en vanadiumverbindingen, uitgedrukt in vanadium (V)'VLAR III (D3) 'vanadium'"@nl ; skos:notation "V" ; skos:prefLabel "vanadium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "V" ; cs:vmmParameterId "199"^^xsd:int , "197"^^xsd:int , "198"^^xsd:int , "1979"^^xsd:int . csc:FIADGNVRKBPQEU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:27400 ; dbo:casNumber "15574-96-6" ; dbo:inchi "InChI=1S/C19H21NS/c1-20-11-8-15(9-12-20)19-16-5-3-2-4-14(16)6-7-18-17(19)10-13-21-18/h2-5,10,13H,6-9,11-12H2,1H3" ; dbo:pubchem 27400 ; dbo:smiles "CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1" ; dbp:inchikey "InChIKey=FIADGNVRKBPQEU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "piztfn" ; skos:prefLabel "pizotifen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H21NS" . csc:ITKAIUGKVKDENI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6451139 ; dbo:casNumber "105779-78-0" ; dbo:inchi "InChI=1S/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13H,5-6,9-12H2,1-4H3,(H,22,23,24)" ; dbo:iupacName "5-chloro-N-[2-[4-(2-ethoxyethyl)-2,3-dimethylphenoxy]ethyl]-6-ethylpyrimidin-4-amine"@en ; dbo:pubchem 6451139 ; dbo:smiles "CCC1=C(C(=NC=N1)NCCOC2=C(C(=C(C=C2)CCOCC)C)C)Cl" ; dbp:inchikey "InChIKey=ITKAIUGKVKDENI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrmdfn" ; skos:prefLabel "pyrimidifen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H28ClN3O2" . csc:MYPKGPZHHQEODQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:31899 ; dbo:casNumber "23422-53-9" , "18413-17-7" , "22259-30-9" , "26445-73-8" ; dbo:inchi "InChI=1S/C11H15N3O2.ClH/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3;/h4-8H,1-3H3,(H,12,15);1H" ; dbo:iupacName "[3-(dimethylaminomethylideneamino)phenyl] N-methylcarbamate hydrochloride"@en ; dbo:pubchem 31899 ; dbo:smiles "CNC(=O)OC1=CC=CC(=C1)N=CN(C)C.Cl" ; dbp:inchikey "InChIKey=MYPKGPZHHQEODQ-UHFFFAOYSA-N" ; skos:altLabel "formetanaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "formtnHCl" , "formtnt" ; skos:prefLabel "formetanaat-hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16ClN3O2" . csc:DMYHGDXADUDKCQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:86356 ; dbo:casNumber "120928-09-8" ; dbo:inchi "InChI=1S/C20H22N2O/c1-20(2,3)16-10-8-15(9-11-16)12-13-23-19-17-6-4-5-7-18(17)21-14-22-19/h4-11,14H,12-13H2,1-3H3" ; dbo:iupacName "4-[2-(4-tert-butylphenyl)ethoxy]quinazoline"@en ; dbo:pubchem 86356 ; dbo:smiles "CC(C)(C)C1=CC=C(C=C1)CCOC2=NC=NC3=CC=CC=C32" ; dbp:inchikey "InChIKey=DMYHGDXADUDKCQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenzqn" ; skos:prefLabel "fenazaquin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H22N2O" . csc:OLBCVFGFOZPWHH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4943 ; dbo:casNumber "2078-54-8" , "28449-97-0" , "50356-15-5" ; dbo:inchi "InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3" ; dbo:iupacName "2,6-di(propan-2-yl)phenol"@en ; dbo:pubchem 4943 ; dbo:smiles "CC(C)C1=C(C(=CC=C1)C(C)C)O" ; dbp:inchikey "InChIKey=OLBCVFGFOZPWHH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propfl" ; skos:prefLabel "propofol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18O" . csc:FYQGBXGJFWXIPP-UEVLXMDPSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5372477 ; dbo:casNumber "41205-09-8" , "36557-30-9" , "36804-82-7" , "38473-62-0" , "41096-46-2" ; dbo:inchi "InChI=1S/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8+,16-13+" ; dbo:iupacName "['ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate', 'Ethyl 3,7,11-trimethyldodeca-2,4-dienoate']"@en ; dbo:pubchem 5372477 ; dbo:smiles "CCOC(=O)C=C(C)C=CCC(C)CCCC(C)C" ; dbp:inchikey "InChIKey=FYQGBXGJFWXIPP-UEVLXMDPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Hpn" ; skos:prefLabel "hydropreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H30O2" . csc:OWXJKYNZGFSVRC-IHWYPQMZSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5326315 ; dbo:casNumber "590-21-6" , "16136-84-8" ; dbo:inchi "InChI=1S/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2-" ; dbo:iupacName "(Z)-1-chloroprop-1-ene"@en ; dbo:pubchem 5326315 ; dbo:smiles "CC=CCl" ; dbp:inchikey "InChIKey=OWXJKYNZGFSVRC-IHWYPQMZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "c1Cl1C3e" ; skos:prefLabel "cis-1-chloor-1-propeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5Cl" . csc:RUELTTOHQODFPA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7040 ; dbo:casNumber "137091-34-0" , "91-08-7" , "9017-01-0" , "168753-74-0" , "110839-12-8" ; dbo:inchi "InChI=1S/C9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3" ; dbo:iupacName "1,3-Diisocyanato-2-methylbenzene"@en ; dbo:pubchem 7040 ; dbo:smiles "CC1=C(C=CC=C1N=C=O)N=C=O" ; dbp:inchikey "InChIKey=RUELTTOHQODFPA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26TolDiCN" ; skos:prefLabel "2,6-tolueendiisocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6N2O2" . csc:QQCFBZCATDIWTH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:135290 ; dbo:casNumber "68011-67-6" ; dbo:inchi "InChI=1S/C15H12N2O2/c16-15(19)17-13-4-2-1-3-10(13)5-6-11-7-8-12(18)9-14(11)17/h1-9,18H,(H2,16,19)" ; dbo:iupacName "9-hydroxybenzo[b][1]benzazepine-11-carboxamide"@en ; dbo:pubchem 135290 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=C(N2C(=O)N)C=C(C=C3)O" ; dbp:inchikey "InChIKey=QQCFBZCATDIWTH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3HOxcbmzpne" ; skos:prefLabel "3-hydroxy carbamazepine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12N2O2" . csc:JNCSIWAONQTVCF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9183 ; dbo:casNumber "226-36-8" ; dbo:inchi "InChI=1S/C21H13N/c1-3-7-17-14(5-1)11-12-20-19(17)13-16-10-9-15-6-2-4-8-18(15)21(16)22-20/h1-13H" ; dbo:pubchem 9183 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=CC=CC=C5C4=N3" ; dbp:inchikey "InChIKey=JNCSIWAONQTVCF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dbenzahacdne" ; skos:prefLabel "dibenz(a,h)acridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H13N" . csc:DIOZMSACJPTBST-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86133 ; dbo:casNumber "113136-77-9" ; dbo:inchi "InChI=1S/C11H9Cl2NO3/c12-5-1-2-9(8(13)3-5)14-10(15)6-4-7(6)11(16)17/h1-3,6-7H,4H2,(H,14,15)(H,16,17)" ; dbo:iupacName "2-[(2,4-dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid"@en ; dbo:pubchem 86133 ; dbo:smiles "C1C(C1C(=O)O)C(=O)NC2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=DIOZMSACJPTBST-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycnlde" ; skos:prefLabel "cyclanilide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H9Cl2NO3" . csc:FIGVVZUWCLSUEI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12534 ; dbo:casNumber "638-67-5" ; dbo:inchi "InChI=1S/C23H48/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3" ; dbo:iupacName "Tricosane"@en ; dbo:pubchem 12534 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=FIGVVZUWCLSUEI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C23a" ; skos:prefLabel "tricosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H48" . csc:HFDOVSPQVPECFP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:154509 ; dbo:casNumber "97038-95-4" ; dbo:inchi "InChI=1S/C12H6Br4/c13-7-4-5-8(11(16)6-7)12-9(14)2-1-3-10(12)15/h1-6H" ; dbo:iupacName "2,4-dibromo-1-(2,6-dibromophenyl)benzene"@en ; dbo:pubchem 154509 ; dbo:smiles "C1=CC(=C(C(=C1)Br)C2=C(C=C(C=C2)Br)Br)Br" ; dbp:inchikey "InChIKey=HFDOVSPQVPECFP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBDE51" ; skos:prefLabel "2,2',4,6'-tetrabroomdifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Br4" . csc:JCYPECIVGRXBMO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6053 ; dbo:casNumber "60-11-7" , "55964-95-9" , "77126-00-2" ; dbo:inchi "InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3" ; dbo:iupacName "N,N-dimethyl-4-phenyldiazenylaniline"@en ; dbo:pubchem 6053 ; dbo:smiles "CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=JCYPECIVGRXBMO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4DC1yAoazBen" ; skos:prefLabel "4-dimethylaminoazobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15N3" . csc:OHSVLFRHMCKCQY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23929 ; dbo:casNumber "7439-94-3" , "110123-46-1" ; dbo:inchi "InChI=1S/Lu" ; dbo:iupacName "LUTETIUM"@en ; dbo:pubchem 23929 ; dbo:smiles "[Lu]" ; dbp:inchikey "InChIKey=OHSVLFRHMCKCQY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Lu" ; skos:prefLabel "lutetium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Lu" . csc:OKHQKAVALRCESS-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:80119 ; dbo:casNumber "6022-22-6" ; dbo:inchi "InChI=1S/C28H16N2O10S2.2Na/c29-23-17(41(35,36)37)9-15(19-21(23)27(33)13-7-3-1-5-11(13)25(19)31)16-10-18(42(38,39)40)24(30)22-20(16)26(32)12-6-2-4-8-14(12)28(22)34;;/h1-10H,29-30H2,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2" ; dbo:iupacName "disodium 1-amino-4-(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)-9,10-dioxoanthracene-2-sulfonate"@en ; dbo:pubchem 80119 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3C4=CC(=C(C5=C4C(=O)C6=CC=CC=C6C5=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+]" ; dbp:inchikey "InChIKey=OKHQKAVALRCESS-UHFFFAOYSA-L" ; skos:altLabel "4,4'-diamino-1,1'-bianthrachinon-3,3'-disulfonzuur,diNa-zout"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "44DAo11btcnn" ; skos:prefLabel "4,4'-diamino-1,1'-bianthrachinon-3,3'-disulfonzuur,dina-zout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H14N2Na2O10S2" . csc:NOOOMJZHMKSKBF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:140995 ; dbo:casNumber "23069-99-0" ; dbo:inchi "InChI=1S/C9H11NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11)" ; dbo:iupacName "N-(2-phenylethyl)formamide"@en ; dbo:pubchem 140995 ; dbo:smiles "C1=CC=C(C=C1)CCNC=O" ; dbp:inchikey "InChIKey=NOOOMJZHMKSKBF-UHFFFAOYSA-N" ; skos:altLabel "n-(2-fenylethyl)formamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "N2FyC2yfAd" ; skos:prefLabel "N-(2-fenylethyl)formamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11NO" . csc:MPBZUKLDHPOCLS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12068 ; dbo:casNumber "618-87-1" ; dbo:inchi "InChI=1S/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2" ; dbo:iupacName "3,5-Dinitroaniline"@en ; dbo:pubchem 12068 ; dbo:smiles "C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=MPBZUKLDHPOCLS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "35DNO2An" ; skos:prefLabel "3,5-dinitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5N3O4" . csc:MIWRSUQXSCLDNV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:37028 ; dbo:casNumber "35045-02-4" ; dbo:inchi "InChI=1S/C8H13N3OS/c1-8(2,3)5-6(12)9-7(13-4)11-10-5/h1-4H3,(H,9,11,12)" ; dbo:iupacName "6-tert-butyl-3-methylsulfanyl-2H-1,2,4-triazin-5-one"@en ; dbo:pubchem 37028 ; dbo:smiles "CC(C)(C)C1=NNC(=NC1=O)SC" ; dbp:inchikey "InChIKey=MIWRSUQXSCLDNV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metbzdAo" ; skos:prefLabel "metribuzin-desamino"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H13N3OS" . csc:IZHZFAQWVKBTSL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:62060 ; dbo:casNumber "7378-10-1" , "53494-70-5" ; dbo:inchi "InChI=1S/C12H8Cl6O/c13-8-9(14)6-2-1-3(7(6)19)4-5(2)11(9,16)12(17,18)10(4,8)15/h2-6,8H,1H2" ; dbo:pubchem 62060 ; dbo:smiles "C1C2C3C4C1C(=O)C2C5(C3(C(C4(C5Cl)Cl)(Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=IZHZFAQWVKBTSL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "endrin keton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl6O" . csc:JWSRMCCRAJUMLX-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8529 ; dbo:casNumber "14047-61-1" , "130-13-2" ; dbo:inchi "InChI=1S/C10H9NO3S.Na/c11-9-5-6-10(15(12,13)14)8-4-2-1-3-7(8)9;/h1-6H,11H2,(H,12,13,14);/q;+1/p-1" ; dbo:iupacName "sodium 4-aminonaphthalene-1-sulfonate"@en ; dbo:pubchem 8529 ; dbo:smiles "C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N.[Na+]" ; dbp:inchikey "InChIKey=JWSRMCCRAJUMLX-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "naftontNa" ; skos:prefLabel "nafthionaat natriumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8NNaO3S" . csc:AZDIXEXNLJMBJO-UHFFFAOYSA-L a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:61088 ; dbo:casNumber "138-93-2" ; dbo:inchi "InChI=1S/C2H2N2S2.2Na/c3-1-4-2(5)6;;/h(H2,4,5,6);;/q;2*+1/p-2" ; dbo:iupacName "disodium cyanoiminomethanedithiolate"@en ; dbo:pubchem 61088 ; dbo:smiles "C(#N)N=C([S-])[S-].[Na+].[Na+]" ; dbp:inchikey "InChIKey=AZDIXEXNLJMBJO-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DNaCNDtoimdC" ; skos:prefLabel "dinatriumcyanodithioimidocarbonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2N2Na2S2" . csc:AEXMKKGTQYQZCS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11229 ; dbo:casNumber "562-49-2" ; dbo:inchi "InChI=1S/C7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H3" ; dbo:iupacName "3,3-Dimethylpentane"@en ; dbo:pubchem 11229 ; dbo:smiles "CCC(C)(C)CC" ; dbp:inchikey "InChIKey=AEXMKKGTQYQZCS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "33DC1yC5a" ; skos:prefLabel "3,3-dimethylpentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16" . csc:GSEJCLTVZPLZKY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7618 ; dbo:casNumber "36549-55-0" , "64114-46-1" , "36549-54-9" , "105655-27-4" , "102-71-6" , "36659-79-7" , "36549-53-8" , "20261-61-4" , "126068-67-5" ; dbo:inchi "InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2" ; dbo:iupacName "['2-(bis(2-hydroxyethynyl)amino)ethynol', '2-(bis(2-hydroxyethyl)amino)ethanol']"@en ; dbo:pubchem 7618 ; dbo:smiles "C(CO)N(CCO)CCO" ; dbp:inchikey "InChIKey=GSEJCLTVZPLZKY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC2olAe" ; skos:prefLabel "triethanolamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15NO3" . csc:YKKYCYQDUUXNLN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:37804 ; dbo:casNumber "37680-66-3" ; dbo:inchi "InChI=1S/C12H7Cl3/c13-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)14/h1-7H" ; dbo:iupacName "2,4-dichloro-1-(2-chlorophenyl)benzene"@en ; dbo:pubchem 37804 ; dbo:smiles "C1=CC=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=YKKYCYQDUUXNLN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB17" ; skos:prefLabel "2,2',4-trichloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H7Cl3" . csc:HCWZEPKLWVAEOV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:37248 ; dbo:casNumber "35693-99-3" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H" ; dbo:iupacName "1,4-dichloro-2-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 37248 ; dbo:smiles "C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=HCWZEPKLWVAEOV-UHFFFAOYSA-N" ; skos:altLabel "2,2',5,5'-tetrachloorbifenyl (pcb52)"@nl , "PCB-52"@nl , "pcb-52"@nl , "pcb 52"@nl ; skos:exactMatch wise:CAS_35693-99-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002"@nl ; skos:notation "PCB52" ; skos:prefLabel "2,2',5,5'-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" ; cs:vmmParameterId "1418"^^xsd:int , "441"^^xsd:int . csc:RRJUYQOFOMFVQS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12464 ; dbo:casNumber "54686-91-8" , "634-67-3" ; dbo:inchi "InChI=1S/C6H4Cl3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2" ; dbo:iupacName "2,3,4-TRICHLOROANILINE"@en ; dbo:pubchem 12464 ; dbo:smiles "C1=CC(=C(C(=C1N)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RRJUYQOFOMFVQS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "234TClAn" ; skos:prefLabel "2,3,4-trichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl3N" . csc:LAIUFBWHERIJIH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11519 ; dbo:casNumber "116502-43-3" , "589-81-1" ; dbo:inchi "InChI=1S/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3" ; dbo:iupacName "3-Methylheptane"@en ; dbo:pubchem 11519 ; dbo:smiles "CCCCC(C)CC" ; dbp:inchikey "InChIKey=LAIUFBWHERIJIH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yC7a" ; skos:prefLabel "3-methylheptaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18" . csc:UGCNRZFAUBJVPT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6327054 ; dbo:casNumber "13121-70-5" ; dbo:inchi "InChI=1S/3C6H11.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1H,2-6H2;1H2;" ; dbo:iupacName "tricyclohexyltin hydrate"@en ; dbo:pubchem 6327054 ; dbo:smiles "C1CCC(CC1)[Sn](C2CCCCC2)C3CCCCC3.O" ; dbp:inchikey "InChIKey=UGCNRZFAUBJVPT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyhxtn" ; skos:prefLabel "cyhexatin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H35OSn" . csc:IROINLKCQGIITA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13450 ; dbo:casNumber "886-50-0" ; dbo:inchi "InChI=1S/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15)" ; dbo:iupacName "N-tert-butyl-N'-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 13450 ; dbo:smiles "CCNC1=NC(=NC(=N1)SC)NC(C)(C)C" ; dbp:inchikey "InChIKey=IROINLKCQGIITA-UHFFFAOYSA-N" ; skos:altLabel "terbutrin"@nl ; skos:exactMatch wise:CAS_886-50-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "terbtn" ; skos:prefLabel "terbutryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H19N5S" ; cs:vmmParameterId "282"^^xsd:int . csc:GOXQRTZXKQZDDN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7636 ; dbo:casNumber "1322-13-0" , "78733-32-1" , "93460-77-6" , "126830-03-3" , "9003-77-4" , "84948-57-2" , "126830-02-2" , "103-11-7" ; dbo:inchi "InChI=1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3" ; dbo:iupacName "2-ethylhexyl prop-2-enoate"@en ; dbo:pubchem 7636 ; dbo:smiles "CCCCC(CC)COC(=O)C=C" ; dbp:inchikey "InChIKey=GOXQRTZXKQZDDN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yC6yaclt" ; skos:prefLabel "2-ethylhexylacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H20O2" . csc:HOERQTQCTISLFR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:34475 ; dbo:casNumber "29104-30-1" ; dbo:inchi "InChI=1S/C18H18ClNO5/c1-4-20(25-18(22)12-8-6-5-7-9-12)17(21)15-14(23-2)11-10-13(19)16(15)24-3/h5-11H,4H2,1-3H3" ; dbo:iupacName "[(3-chloro-2,6-dimethoxybenzoyl)-ethylamino] benzoate"@en ; dbo:pubchem 34475 ; dbo:smiles "CCN(C(=O)C1=C(C=CC(=C1OC)Cl)OC)OC(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=HOERQTQCTISLFR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzxmt" ; skos:prefLabel "benzoximaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H18ClNO5" . csc:QCIFLGSATTWUQJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12165 ; dbo:casNumber "623-08-5" ; dbo:inchi "InChI=1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3" ; dbo:iupacName "N,4-DIMETHYLANILINE"@en ; dbo:pubchem 12165 ; dbo:smiles "CC1=CC=C(C=C1)NC" ; dbp:inchikey "InChIKey=QCIFLGSATTWUQJ-UHFFFAOYSA-N" ; skos:altLabel "N,4-dimethylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "N4DC1yAn" ; skos:prefLabel "n,4-dimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:XJWSAJYUBXQQDR-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:14249 ; dbo:casNumber "1119-94-4" , "157929-06-1" ; dbo:inchi "InChI=1S/C15H34N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "dodecyl-trimethylazanium bromide"@en ; dbo:pubchem 14249 ; dbo:smiles "CCCCCCCCCCCC[N+](C)(C)C.[Br-]" ; dbp:inchikey "InChIKey=XJWSAJYUBXQQDR-UHFFFAOYSA-M" ; skos:altLabel "dodecyltrimethylammonium bromide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C12yTC1yNH4B" ; skos:prefLabel "dodecyltrimethylammonium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H34BrN" . csc:PUFGCEQWYLJYNJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17082 ; dbo:casNumber "2432-90-8" ; dbo:inchi "InChI=1S/C32H54O4/c1-3-5-7-9-11-13-15-17-19-23-27-35-31(33)29-25-21-22-26-30(29)32(34)36-28-24-20-18-16-14-12-10-8-6-4-2/h21-22,25-26H,3-20,23-24,27-28H2,1-2H3" ; dbo:iupacName "didodecyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 17082 ; dbo:smiles "CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=PUFGCEQWYLJYNJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC12yFt" ; skos:prefLabel "didodecylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C32H54O4" . csc:QFMDFTQOJHFVNR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6295 ; dbo:casNumber "72-56-0" ; dbo:inchi "InChI=1S/C18H20Cl2/c1-3-13-5-9-15(10-6-13)17(18(19)20)16-11-7-14(4-2)8-12-16/h5-12,17-18H,3-4H2,1-2H3" ; dbo:iupacName "1-[2,2-dichloro-1-(4-ethylphenyl)ethyl]-4-ethylbenzene"@en ; dbo:pubchem 6295 ; dbo:smiles "CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC)C(Cl)Cl" ; dbp:inchikey "InChIKey=QFMDFTQOJHFVNR-UHFFFAOYSA-N" ; skos:altLabel "perthane"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "pertn" ; skos:prefLabel "perthaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H20Cl2" . csc:WMWTYOKRWGGJOA-ZHLGSTKJSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:54580 ; dbo:casNumber "80474-14-2" ; dbo:inchi "InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16?,18+,19+,22+,23+,24+,25+/m1/s1" ; dbo:iupacName "[(6S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate"@en ; dbo:pubchem 54580 ; dbo:smiles "CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF" ; dbp:inchikey "InChIKey=WMWTYOKRWGGJOA-ZHLGSTKJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flutcsppont" ; skos:prefLabel "fluticasonpropionaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H31F3O5S" . csc:MWKFXSUHUHTGQN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8174 ; dbo:casNumber "70084-71-8" , "85566-12-7" , "36729-58-5" , "118374-94-0" , "66455-17-2" , "112-30-1" ; dbo:inchi "InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3" ; dbo:iupacName "DECAN-1-OL"@en ; dbo:pubchem 8174 ; dbo:smiles "CCCCCCCCCCO" ; dbp:inchikey "InChIKey=MWKFXSUHUHTGQN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C10ol" ; skos:prefLabel "1-decanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22O" . csc:XZWYZXLIPXDOLR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4091 ; dbo:casNumber "4931-70-8" , "657-24-9" ; dbo:inchi "InChI=1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8)" ; dbo:iupacName "3-(diaminomethylidene)-1,1-dimethylguanidine"@en ; dbo:pubchem 4091 ; dbo:smiles "CN(C)C(=N)N=C(N)N" ; dbp:inchikey "InChIKey=XZWYZXLIPXDOLR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metfmne" ; skos:prefLabel "metformine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H11N5" . csc:KEMQGTRYUADPNZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10465 ; dbo:casNumber "39390-60-8" , "8034-56-8" , "8034-58-0" , "52051-63-5" , "1338-46-1" , "8043-36-5" , "506-12-7" , "68424-37-3" , "28829-31-4" , "45237-52-3" , "8000-11-1" , "176435-16-8" , "67701-03-5" , "63399-94-0" , "7722-21-6" , "37231-04-2" , "67255-22-5" , "45237-51-2" , "8034-57-9" ; dbo:inchi "InChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19)" ; dbo:iupacName "Heptadecanoic acid"@en ; dbo:pubchem 10465 ; dbo:smiles "CCCCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=KEMQGTRYUADPNZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C17azr" ; skos:prefLabel "heptadecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H34O2" . csc:STNJBCKSHOAVAJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6562 ; dbo:casNumber "78-85-3" ; dbo:inchi "InChI=1S/C4H6O/c1-4(2)3-5/h3H,1H2,2H3" ; dbo:iupacName "2-methylprop-2-enal"@en ; dbo:pubchem 6562 ; dbo:smiles "CC(=C)C=O" ; dbp:inchikey "InChIKey=STNJBCKSHOAVAJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cy12C3eal" ; skos:prefLabel "2-methyl-2 propenal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O" . csc:SGNXVBOIDPPRJJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:431734 ; dbo:casNumber "64285-06-9" ; dbo:inchi "InChI=1S/C10H15NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h4,8,10-11H,2-3,5-6H2,1H3" ; dbo:iupacName "1-(9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone"@en ; dbo:pubchem 431734 ; dbo:smiles "CC(=O)C1=CCCC2CCC1N2" ; dbp:inchikey "InChIKey=SGNXVBOIDPPRJJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "antxna" ; skos:prefLabel "anatoxine-a"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15NO" . csc:QPUYECUOLPXSFR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7002 ; dbo:casNumber "90-12-0" , "1321-94-4" , "78900-94-4" ; dbo:inchi "InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3" ; dbo:iupacName "1-Methylnaphthalene"@en ; dbo:pubchem 7002 ; dbo:smiles "CC1=CC=CC2=CC=CC=C12" ; dbp:inchikey "InChIKey=QPUYECUOLPXSFR-UHFFFAOYSA-N" ; skos:altLabel "methylnaftaleen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1yNaf" , "C1yNaf" ; skos:prefLabel "1-methylnaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H10" . csc:HDHLIWCXDDZUFH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91590 ; dbo:casNumber "28159-98-0" ; dbo:inchi "InChI=1S/C11H19N5S/c1-11(2,3)16-9-13-8(12-7-5-6-7)14-10(15-9)17-4/h7H,5-6H2,1-4H3,(H2,12,13,14,15,16)" ; dbo:iupacName "N-tert-butyl-N'-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 91590 ; dbo:smiles "CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)SC" ; dbp:inchikey "InChIKey=HDHLIWCXDDZUFH-UHFFFAOYSA-N" ; skos:altLabel "cybutryne"@nl , "cybutrine"@nl ; skos:exactMatch wise:CAS_28159-98-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "irgrl" ; skos:prefLabel "irgarol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H19N5S" ; cs:vmmParameterId "1506"^^xsd:int . csc:CVZDIUZSWUDGOP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:147017 ; dbo:casNumber "26542-23-4" ; dbo:inchi "InChI=1S/C4H3Cl2NOS/c1-7-4(8)2(5)3(6)9-7/h1H3" ; dbo:iupacName "4,5-dichloro-2-methyl-1,2-thiazol-3-one"@en ; dbo:pubchem 147017 ; dbo:smiles "CN1C(=O)C(=C(S1)Cl)Cl" ; dbp:inchikey "InChIKey=CVZDIUZSWUDGOP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "45DCl2C1y4it" ; skos:prefLabel "4,5-dichloor-2-methyl-4-isothiazoline-3-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H3Cl2NOS" . csc:HPYNZHMRTTWQTB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11420 ; dbo:casNumber "27175-64-0" , "583-61-9" ; dbo:inchi "InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3" ; dbo:iupacName "2,3-Dimethylpyridine"@en ; dbo:pubchem 11420 ; dbo:smiles "CC1=C(N=CC=C1)C" ; dbp:inchikey "InChIKey=HPYNZHMRTTWQTB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DC1yprdne" ; skos:prefLabel "2,3-dimethylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:YKSNLCVSTHTHJA-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:25553 ; dbo:casNumber "301-03-1" , "12427-38-2" , "11004-49-2" , "28355-56-8" , "12125-33-6" , "20316-06-7" ; dbo:inchi "InChI=1S/C4H8N2S4.Mn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2" ; dbo:iupacName "manganese(+2) cation; [2-(sulfidocarbothioylamino)ethylamino]methanedithioate"@en ; dbo:pubchem 25553 ; dbo:smiles "C(CN=C(S)[S-])N=C(S)[S-].[Mn+2]" ; dbp:inchikey "InChIKey=YKSNLCVSTHTHJA-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "manb" ; skos:prefLabel "maneb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6MnN2S4" . csc:WVYWICLMDOOCFB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7910 ; dbo:casNumber "40747-85-1" , "108-11-2" , "72847-31-5" , "20281-88-3" ; dbo:inchi "InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3" ; dbo:iupacName "4-Methylpentan-2-ol"@en ; dbo:pubchem 7910 ; dbo:smiles "CC(C)CC(C)O" ; dbp:inchikey "InChIKey=WVYWICLMDOOCFB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1y2C5ol" ; skos:prefLabel "4-methyl-2-pentanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O" . csc:LUBCGHUOCJOIJA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61105 ; dbo:casNumber "354-14-3" , "134237-32-4" ; dbo:inchi "InChI=1S/C2HCl4F/c3-1(4)2(5,6)7/h1H" ; dbo:iupacName "1,1,2,2-Tetrachloro-1-fluoroethane"@en ; dbo:pubchem 61105 ; dbo:smiles "C(C(F)(Cl)Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=LUBCGHUOCJOIJA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK121" ; skos:prefLabel "1,1,2,2-tetrachloor-1-fluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HCl4F" . csc:FOLPKOWCPVGUCA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:25982 ; dbo:casNumber "13429-07-7" , "1321-21-7" ; dbo:inchi "InChI=1S/C7H16O3/c1-6(8)4-10-5-7(2)9-3/h6-8H,4-5H2,1-3H3" ; dbo:iupacName "1-(2-Methoxypropoxy)propan-2-ol"@en ; dbo:pubchem 25982 ; dbo:smiles "CC(COCC(C)OC)O" ; dbp:inchikey "InChIKey=FOLPKOWCPVGUCA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12C1oxC3ox2C" ; skos:prefLabel "1-(2-methoxypropoxy)-2-propanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16O3" . csc:MBGGFXOXUIDRJD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:31233 ; dbo:casNumber "122-94-1" ; dbo:inchi "InChI=1S/C10H14O2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,11H,2-3,8H2,1H3" ; dbo:iupacName "4-Butoxyphenol"@en ; dbo:pubchem 31233 ; dbo:smiles "CCCCOC1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=MBGGFXOXUIDRJD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C4oxFol" ; skos:prefLabel "4-butoxyfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O2" . csc:PZIMIYVOZBTARW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6828 ; dbo:casNumber "85-98-3" ; dbo:inchi "InChI=1S/C17H20N2O/c1-3-18(15-11-7-5-8-12-15)17(20)19(4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3" ; dbo:iupacName "1,3-diethyl-1,3-di(phenyl)urea"@en ; dbo:pubchem 6828 ; dbo:smiles "CCN(C1=CC=CC=C1)C(=O)N(CC)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=PZIMIYVOZBTARW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DC2y13Dfyu" ; skos:prefLabel "1,3-diethyl-1,3-difenylureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H20N2O" . csc:NTDQQZYCCIDJRK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15730 ; dbo:casNumber "1806-26-4" , "71902-25-5" ; dbo:inchi "InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12,15H,2-8H2,1H3" ; dbo:iupacName "4-OCTYLPHENOL"@en ; dbo:pubchem 15730 ; dbo:smiles "CCCCCCCCC1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=NTDQQZYCCIDJRK-UHFFFAOYSA-N" ; skos:altLabel "octylfenol"@nl ; skos:exactMatch wise:CAS_1806-26-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C8yFol" ; skos:prefLabel "4-n-octylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22O" ; cs:vmmParameterId "827"^^xsd:int . csc:LFZGYTBWUHCAKF-DCNJEFSFSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:71476 ; dbo:casNumber "154-21-2" , "7179-49-9" ; dbo:inchi "InChI=1S/C18H34N2O6S.ClH.H2O/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4;;/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25);1H;1H2/t9-,10-,11+,12-,13+,14-,15-,16-,18-;;/m1../s1" ; dbo:iupacName "(2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrate hydrochloride"@en ; dbo:pubchem 71476 ; dbo:smiles "CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)O.O.Cl" ; dbp:inchikey "InChIKey=LFZGYTBWUHCAKF-DCNJEFSFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lincmcne" ; skos:prefLabel "lincomycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H37ClN2O7S" . csc:GUVRBAGPIYLISA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23956 ; dbo:casNumber "7440-25-7" ; dbo:inchi "InChI=1S/Ta" ; dbo:iupacName "TANTALUM"@en ; dbo:pubchem 23956 ; dbo:smiles "[Ta]" ; dbp:inchikey "InChIKey=GUVRBAGPIYLISA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ta" ; skos:prefLabel "tantalium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ta" . csc:YASAKCUCGLMORW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:77999 ; dbo:casNumber "122320-73-4" ; dbo:inchi "InChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)" ; dbo:iupacName "5-[[4-[2-(methyl-pyridin-2-ylamino)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione"@en ; dbo:pubchem 77999 ; dbo:smiles "CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3" ; dbp:inchikey "InChIKey=YASAKCUCGLMORW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "rosgtzn" ; skos:prefLabel "rosiglitazon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H19N3O3S" . csc:GTDQGKWDWVUKTI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11086 ; dbo:casNumber "551-93-9" , "27941-88-4" ; dbo:inchi "InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3" ; dbo:iupacName "1-(2-aminophenyl)ethanone"@en ; dbo:pubchem 11086 ; dbo:smiles "CC(=O)C1=CC=CC=C1N" ; dbp:inchikey "InChIKey=GTDQGKWDWVUKTI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Aoactfnn" ; skos:prefLabel "2-aminoacetofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9NO" . csc:RJBJMKAMQIOAML-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16589 ; dbo:casNumber "2179-25-1" ; dbo:inchi "InChI=1S/C11H15NO4S/c1-7-5-9(16-11(13)12-3)6-8(2)10(7)17(4,14)15/h5-6H,1-4H3,(H,12,13)" ; dbo:iupacName "(3,5-dimethyl-4-methylsulfonylphenyl) N-methylcarbamate"@en ; dbo:pubchem 16589 ; dbo:smiles "CC1=CC(=CC(=C1S(=O)(=O)C)C)OC(=O)NC" ; dbp:inchikey "InChIKey=RJBJMKAMQIOAML-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metocbsfn" ; skos:prefLabel "methiocarbsulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO4S" . csc:IRLYGRLEBKCYPY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11868 ; dbo:casNumber "81789-92-6" , "609-54-1" ; dbo:inchi "InChI=1S/C8H10O3S/c1-6-3-4-7(2)8(5-6)12(9,10)11/h3-5H,1-2H3,(H,9,10,11)" ; dbo:iupacName "2,5-DIMETHYLBENZENESULFONIC ACID"@en ; dbo:pubchem 11868 ; dbo:smiles "CC1=CC(=C(C=C1)C)S(=O)(=O)O" ; dbp:inchikey "InChIKey=IRLYGRLEBKCYPY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DC1yBensfz" ; skos:prefLabel "2,5-dimethylbenzeenesulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O3S" . csc:XUIMIQQOPSSXEZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5461123 ; dbo:casNumber "72516-03-1" , "7803-62-5" , "152284-21-4" , "72516-02-0" , "71536-23-7" , "90337-93-2" , "157383-37-4" , "72516-01-9" , "160371-18-6" , "7440-21-3" , "17375-03-0" ; dbo:inchi "InChI=1S/Si" ; dbo:iupacName "Silicon"@en ; dbo:pubchem 5461123 ; dbo:smiles "[Si]" ; dbp:inchikey "InChIKey=XUIMIQQOPSSXEZ-UHFFFAOYSA-N" ; skos:altLabel "silicium"@nl ; skos:exactMatch wise:CAS_7440-21-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Si" ; skos:prefLabel "silicium, opgelost"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Si" ; cs:vmmParameterId "1083"^^xsd:int , "1082"^^xsd:int , "1967"^^xsd:int , "184"^^xsd:int . csc:VJYFKVYYMZPMAB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3289 ; dbo:casNumber "13194-48-4" ; dbo:inchi "InChI=1S/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3" ; dbo:iupacName "1-(ethoxy-propylsulfanylphosphoryl)sulfanylpropane"@en ; dbo:pubchem 3289 ; dbo:smiles "CCCSP(=O)(OCC)SCCC" ; dbp:inchikey "InChIKey=VJYFKVYYMZPMAB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_13194-48-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "etpfs" ; skos:prefLabel "ethoprofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19O2PS2" ; cs:vmmParameterId "416"^^xsd:int . csc:XEMRAKSQROQPBR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7367 ; dbo:casNumber "61878-57-7" , "26601-65-0" , "98-07-7" , "30583-33-6" ; dbo:inchi "InChI=1S/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H" ; dbo:iupacName "Trichloromethylbenzene"@en ; dbo:pubchem 7367 ; dbo:smiles "C1=CC=C(C=C1)C(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=XEMRAKSQROQPBR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "111TClTol" ; skos:prefLabel "1,1,1-trichloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5Cl3" . csc:VTHJTEIRLNZDEV-UHFFFAOYSA-L a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:14791 ; dbo:casNumber "12195-86-7" , "13760-51-5" , "1309-42-8" , "1317-43-7" ; dbo:inchi "InChI=1S/Mg.2H2O/h;2*1H2/q+2;;/p-2" ; dbo:iupacName "Magnesium dihydroxide"@en ; dbo:pubchem 14791 ; dbo:smiles "[OH-].[OH-].[Mg+2]" ; dbp:inchikey "InChIKey=VTHJTEIRLNZDEV-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MgOH2" ; skos:prefLabel "magnesiumhydroxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H2MgO2" . csc:YCOXTKKNXUZSKD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7249 ; dbo:casNumber "95-65-8" ; dbo:inchi "InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3" ; dbo:iupacName "3,4-Dimethylphenol"@en ; dbo:pubchem 7249 ; dbo:smiles "CC1=C(C=C(C=C1)O)C" ; dbp:inchikey "InChIKey=YCOXTKKNXUZSKD-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-65-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DC1yFol" ; skos:prefLabel "3,4-dimethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" ; cs:vmmParameterId "716"^^xsd:int . csc:CFXQEHVMCRXUSD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7285 ; dbo:casNumber "96-18-4" ; dbo:inchi "InChI=1S/C3H5Cl3/c4-1-3(6)2-5/h3H,1-2H2" ; dbo:iupacName "1,2,3-Trichloropropane"@en ; dbo:pubchem 7285 ; dbo:smiles "C(C(CCl)Cl)Cl" ; dbp:inchikey "InChIKey=CFXQEHVMCRXUSD-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_96-18-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "123TClC3a" ; skos:prefLabel "1,2,3-trichloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5Cl3" ; cs:vmmParameterId "315"^^xsd:int . csc:FMZXNVLFJHCSAF-DNVCBOLYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:21743 ; dbo:casNumber "5575-21-3" ; dbo:inchi "InChI=1S/C20H18N4O5S2/c21-17(26)11-3-5-23(6-4-11)9-12-10-31-19-15(18(27)24(19)16(12)20(28)29)22-14(25)8-13-2-1-7-30-13/h1-7,15,19H,8-10H2,(H3-,21,22,25,26,28,29)/t15-,19-/m1/s1" ; dbo:iupacName "(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en ; dbo:pubchem 21743 ; dbo:smiles "C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N" ; dbp:inchikey "InChIKey=FMZXNVLFJHCSAF-DNVCBOLYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "cefalonium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H18N4O5S2" . csc:XSFJVAJPIHIPKU-XWCQMRHXSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:82153 ; dbo:casNumber "3385-03-3" ; dbo:inchi "InChI=1S/C24H31FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h5-7,13-14,16-17,19-20,26,28H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,20+,22-,23-,24+/m0/s1" ; dbo:pubchem 82153 ; dbo:smiles "CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)F)C" ; dbp:inchikey "InChIKey=XSFJVAJPIHIPKU-XWCQMRHXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flunslde" ; skos:prefLabel "flunisolide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H31FO6" . csc:XOFYZVNMUHMLCC-ZPOLXVRWSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5865 ; dbo:casNumber "53-03-2" , "68-59-7" ; dbo:inchi "InChI=1S/C21H26O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-15,18,22,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,18+,19-,20-,21-/m0/s1" ; dbo:iupacName "(8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione"@en ; dbo:pubchem 5865 ; dbo:smiles "CC12CC(=O)C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C" ; dbp:inchikey "InChIKey=XOFYZVNMUHMLCC-ZPOLXVRWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "prednsn" ; skos:prefLabel "prednison"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H26O5" . csc:FQKUGOMFVDPBIZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:73675 ; dbo:casNumber "96827-34-8" , "85509-19-9" ; dbo:inchi "InChI=1S/C16H15F2N3Si/c1-22(12-21-11-19-10-20-21,15-6-2-13(17)3-7-15)16-8-4-14(18)5-9-16/h2-11H,12H2,1H3" ; dbo:iupacName "bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane"@en ; dbo:pubchem 73675 ; dbo:smiles "C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F" ; dbp:inchikey "InChIKey=FQKUGOMFVDPBIZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluslzl" ; skos:prefLabel "flusilazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H15F2N3Si" . csc:NPAWGLOPXKCTCV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17630 ; dbo:casNumber "2719-63-3" ; dbo:inchi "InChI=1S/C18H30/c1-3-5-7-8-10-14-17(13-6-4-2)18-15-11-9-12-16-18/h9,11-12,15-17H,3-8,10,13-14H2,1-2H3" ; dbo:iupacName "dodecan-5-ylbenzene"@en ; dbo:pubchem 17630 ; dbo:smiles "CCCCCCCC(CCCC)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=NPAWGLOPXKCTCV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C4yC8yBen" ; skos:prefLabel "(1-butyloctyl)-benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30" . csc:KLIHYVJAYWCEDM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9176 ; dbo:casNumber "224-41-9" ; dbo:inchi "InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-13-18-12-10-16-6-2-4-8-20(16)22(18)14-21(17)19/h1-14H" ; dbo:pubchem 9176 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C5=CC=CC=C5C=C4" ; dbp:inchikey "InChIKey=KLIHYVJAYWCEDM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBajAnt" ; skos:prefLabel "dibenzo(a,j)antraceen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H14" . csc:PBGKNXWGYQPUJK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6979 ; dbo:casNumber "89-63-4" ; dbo:inchi "InChI=1S/C6H5ClN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2" ; dbo:iupacName "4-Chloro-2-nitroaniline"@en ; dbo:pubchem 6979 ; dbo:smiles "C1=CC(=C(C=C1Cl)[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=PBGKNXWGYQPUJK-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_89-63-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl2NO2An" ; skos:prefLabel "4-chloor-2-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClN2O2" ; cs:vmmParameterId "361"^^xsd:int . csc:AXCZMVOFGPJBDE-UHFFFAOYSA-L a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:14777 ; dbo:casNumber "1305-62-0" , "7719-01-9" , "1333-29-5" ; dbo:inchi "InChI=1S/Ca.2H2O/h;2*1H2/q+2;;/p-2" ; dbo:iupacName "Calcium dihydroxide"@en ; dbo:pubchem 14777 ; dbo:smiles "[OH-].[OH-].[Ca+2]" ; dbp:inchikey "InChIKey=AXCZMVOFGPJBDE-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CaOH2" ; skos:prefLabel "calciumdihydroxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CaH2O2" . csc:ZTMKADLOSYKWCA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:16559 ; dbo:casNumber "2164-08-1" ; dbo:inchi "InChI=1S/C13H18N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h9H,1-8H2,(H,14,17)" ; dbo:iupacName "3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[e]pyrimidine-2,4-dione"@en ; dbo:pubchem 16559 ; dbo:smiles "C1CCC(CC1)N2C(=O)C3=C(CCC3)NC2=O" ; dbp:inchikey "InChIKey=ZTMKADLOSYKWCA-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_2164-08-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "lencl" ; skos:prefLabel "lenacil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H18N2O2" ; cs:vmmParameterId "1084"^^xsd:int . csc:ZRKWMRDKSOPRRS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12699 ; dbo:casNumber "684-93-5" , "28606-00-0" , "820-60-0" , "126742-50-5" ; dbo:inchi "InChI=1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)" ; dbo:iupacName "1-Methyl-1-nitrosourea"@en ; dbo:pubchem 12699 ; dbo:smiles "CN(C(=O)N)N=O" ; dbp:inchikey "InChIKey=ZRKWMRDKSOPRRS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yNOurm" ; skos:prefLabel "methylnitrosoureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5N3O2" . csc:WEHWNAOGRSTTBQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8902 ; dbo:casNumber "142-84-7" ; dbo:inchi "InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3" ; dbo:iupacName "N-propylpropan-1-amine"@en ; dbo:pubchem 8902 ; dbo:smiles "CCCNCCC" ; dbp:inchikey "InChIKey=WEHWNAOGRSTTBQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC3yAe" ; skos:prefLabel "dipropylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15N" . csc:TZIHFWKZFHZASV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7865 ; dbo:casNumber "107-31-3" ; dbo:inchi "InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3" ; dbo:iupacName "METHYL FORMATE"@en ; dbo:pubchem 7865 ; dbo:smiles "COC=O" ; dbp:inchikey "InChIKey=TZIHFWKZFHZASV-UHFFFAOYSA-N" ; skos:altLabel "methylformaat"@nl , "methylformiaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "C1yfmt" ; skos:prefLabel "methylformiaat "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4O2" . csc:DUFVKSUJRWYZQP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:91758 ; dbo:casNumber "98886-44-3" ; dbo:inchi "InChI=1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3" ; dbo:iupacName "3-(butan-2-ylsulfanyl-ethoxyphosphoryl)-1,3-thiazolidin-2-one"@en ; dbo:pubchem 91758 ; dbo:smiles "CCC(C)SP(=O)(N1CCSC1=O)OCC" ; dbp:inchikey "InChIKey=DUFVKSUJRWYZQP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fostazt" ; skos:prefLabel "fosthiazaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18NO3PS2" . csc:GMBRUAIJEFRHFQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3033865 ; dbo:casNumber "103112-35-2" ; dbo:inchi "InChI=1S/C12H8Cl5N3O2/c1-2-22-10(21)9-18-11(12(15,16)17)20(19-9)8-4-3-6(13)5-7(8)14/h3-5H,2H2,1H3" ; dbo:iupacName "ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylate"@en ; dbo:pubchem 3033865 ; dbo:smiles "CCOC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=GMBRUAIJEFRHFQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fecrzlC2y" ; skos:prefLabel "fenchlorazool-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl5N3O2" . csc:AWJUIBRHMBBTKR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8405 ; dbo:casNumber "119-65-3" ; dbo:inchi "InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H" ; dbo:iupacName "Isoquinoline"@en ; dbo:pubchem 8405 ; dbo:smiles "C1=CC=C2C=NC=CC2=C1" ; dbp:inchikey "InChIKey=AWJUIBRHMBBTKR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iqnlne" ; skos:prefLabel "isoquinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H7N" . csc:VJHCJDRQFCCTHL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:24748 ; dbo:casNumber "204336-41-4" , "191616-54-3" , "196886-89-2" , "9000-11-7" , "177317-30-5" ; dbo:inchi "InChI=1S/C6H12O6.C2H4O2/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4/h1,3-6,8-12H,2H2;1H3,(H,3,4)" ; dbo:iupacName "acetic acid; 2,3,4,5,6-pentahydroxyhexanal"@en ; dbo:pubchem 24748 ; dbo:smiles "CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O" ; dbp:inchikey "InChIKey=VJHCJDRQFCCTHL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CMC" ; skos:prefLabel "carboxymethylcellulose (CMC)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O8" . csc:LZDKZFUFMNSQCJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12375 ; dbo:casNumber "629-14-1" ; dbo:inchi "InChI=1S/C6H14O2/c1-3-7-5-6-8-4-2/h3-6H2,1-2H3" ; dbo:iupacName "1,2-Diethoxyethane"@en ; dbo:pubchem 12375 ; dbo:smiles "CCOCCOCC" ; dbp:inchikey "InChIKey=LZDKZFUFMNSQCJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DC2oxC2a" ; skos:prefLabel "1,2-diethoxyethaan (diethylglycol)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O2" . csc:MQCPOLNSJCWPGT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:75575 ; dbo:casNumber "2467-02-9" ; dbo:inchi "InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2" ; dbo:iupacName "2-[(2-hydroxyphenyl)methyl]phenol"@en ; dbo:pubchem 75575 ; dbo:smiles "C1=CC=C(C(=C1)CC2=CC=CC=C2O)O" ; dbp:inchikey "InChIKey=MQCPOLNSJCWPGT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bisFolF" ; skos:prefLabel "bisfenol-F"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H12O2" . csc:DQZCVNGCTZLGAQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16554 ; dbo:casNumber "2163-69-1" ; dbo:inchi "InChI=1S/C11H22N2O/c1-13(2)11(14)12-10-8-6-4-3-5-7-9-10/h10H,3-9H2,1-2H3,(H,12,14)" ; dbo:iupacName "3-Cyclooctyl-1,1-dimethylurea"@en ; dbo:pubchem 16554 ; dbo:smiles "CN(C)C(=O)NC1CCCCCCC1" ; dbp:inchikey "InChIKey=DQZCVNGCTZLGAQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycrn" ; skos:prefLabel "cycluron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H22N2O" . csc:KQCMTOWTPBNWDB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11123 ; dbo:casNumber "554-00-7" ; dbo:inchi "InChI=1S/C6H5Cl2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2" ; dbo:iupacName "2,4-Dichloroaniline"@en ; dbo:pubchem 11123 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)N" ; dbp:inchikey "InChIKey=KQCMTOWTPBNWDB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_554-00-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DClAn" ; skos:prefLabel "2,4-dichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5Cl2N" ; cs:vmmParameterId "44"^^xsd:int . csc:NZNRRXXETLSZRO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10372 ; dbo:casNumber "500-28-7" ; dbo:inchi "InChI=1S/C8H9ClNO5PS/c1-13-16(17,14-2)15-6-3-4-8(10(11)12)7(9)5-6/h3-5H,1-2H3" ; dbo:iupacName "(3-chloro-4-nitrophenoxy)-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 10372 ; dbo:smiles "COP(=S)(OC)OC1=CC(=C(C=C1)[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=NZNRRXXETLSZRO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clton" ; skos:prefLabel "chloorthion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9ClNO5PS" . csc:IOVCWXUNBOPUCH-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:946 ; dbo:casNumber "14797-65-0" , "12183-96-9" , "114466-53-4" ; dbo:inchi "InChI=1S/HNO2/c2-1-3/h(H,2,3)/p-1" ; dbo:iupacName "NITRITE"@en ; dbo:pubchem 946 ; dbo:smiles "N(=O)[O-]" ; dbp:inchikey "InChIKey=IOVCWXUNBOPUCH-UHFFFAOYSA-M" ; skos:exactMatch wise:CAS_14797-65-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "NO2" ; skos:prefLabel "nitriet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "NO2-" ; cs:vmmParameterId "10"^^xsd:int , "9"^^xsd:int . csc:PZOIECHFNQBYRT-YRNVUSSQSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5491760 ; dbo:casNumber "39184-59-3" ; dbo:inchi "InChI=1S/C9H18N2O4S/c1-9(2,3)7(6-16(5,13)14)11-15-8(12)10-4/h6H2,1-5H3,(H,10,12)/b11-7+" ; dbo:pubchem 5491760 ; dbo:smiles "CC(C)(C)C(=NOC(=O)NC)CS(=O)(=O)C" ; dbp:inchikey "InChIKey=PZOIECHFNQBYRT-YRNVUSSQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tofnsfn" ; skos:prefLabel "thiofanox-sulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18N2O4S" . csc:GWHJZXXIDMPWGX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7247 ; dbo:casNumber "95-63-6" , "95-36-3" ; dbo:inchi "InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3" ; dbo:iupacName "1,2,4-Trimethylbenzene"@en ; dbo:pubchem 7247 ; dbo:smiles "CC1=CC(=C(C=C1)C)C" ; dbp:inchikey "InChIKey=GWHJZXXIDMPWGX-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-63-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'trimethylbenzeen'"@nl ; skos:notation "124TC1yBen" ; skos:prefLabel "1,2,4-trimethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12" ; cs:vmmParameterId "539"^^xsd:int . csc:YCLUIPQDHHPDJJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:42540 ; dbo:casNumber "57653-85-7" ; dbo:inchi "InChI=1S/C12H2Cl6O2/c13-3-1-5-11(9(17)7(3)15)20-6-2-4(14)8(16)10(18)12(6)19-5/h1-2H" ; dbo:iupacName "1,2,3,6,7,8-hexachlorooxanthrene"@en ; dbo:pubchem 42540 ; dbo:smiles "C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=CC(=C(C(=C3O2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=YCLUIPQDHHPDJJ-UHFFFAOYSA-N" ; skos:altLabel " 1,2,3,6,7,8-hexachloordibenzodioxine"@nl , "1,2,3,6,7,8-hexachloordibenzodioxine (hxcdd)"@nl , "1,2,3,6,7,8-hexachloordibenzodioxine"@nl , "1,2,3,6,7,8-hexachloordibenzo-para-dioxine"@nl ; skos:exactMatch wise:CAS_57653-85-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDD67" ; skos:prefLabel "1,2,3,6,7,8-hexachloordibenzo-p-dioxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl6O2" ; cs:vmmParameterId "1249"^^xsd:int . csc:GBAWQJNHVWMTLU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:62773 ; dbo:casNumber "23560-59-0" , "77107-77-8" ; dbo:inchi "InChI=1S/C9H12ClO4P/c1-12-15(11,13-2)14-9-7-5-3-4-6(7)8(9)10/h3-4,6-7H,5H2,1-2H3" ; dbo:iupacName "(6-chloro-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate"@en ; dbo:pubchem 62773 ; dbo:smiles "COP(=O)(OC)OC1=C(C2C1CC=C2)Cl" ; dbp:inchikey "InChIKey=GBAWQJNHVWMTLU-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_23560-59-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "heptnfs" ; skos:prefLabel "heptenofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12ClO4P" ; cs:vmmParameterId "730"^^xsd:int . csc:ZLBGSRMUSVULIE-SJRQICMCSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6436638 ; dbo:casNumber "51596-10-2" ; dbo:inchi "InChI=1S/C31H44O7/c1-18-7-6-8-23-17-35-28-27(32)21(4)14-26(31(23,28)34)29(33)36-25-15-24(10-9-19(2)13-18)38-30(16-25)12-11-20(3)22(5)37-30/h6-9,14,18,20,22,24-28,32,34H,10-13,15-17H2,1-5H3/b7-6+,19-9+,23-8+/t18-,20-,22?,24?,25-,26-,27+,28+,30-,31+/m0/s1" ; dbo:pubchem 6436638 ; dbo:smiles "CC1CCC2(CC3CC(O2)CC=C(CC(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)C)OC1C" ; dbp:inchikey "InChIKey=ZLBGSRMUSVULIE-SJRQICMCSA-N" ; skos:altLabel "milbemycin a3"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "milbmcA3" ; skos:prefLabel "milbemycin A3"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C31H44O7" . csc:QMGVPVSNSZLJIA-FVWCLLPLSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:441071 ; dbo:casNumber "57-24-9" ; dbo:inchi "InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+/m0/s1" ; dbo:pubchem 441071 ; dbo:smiles "C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75" ; dbp:inchikey "InChIKey=QMGVPVSNSZLJIA-FVWCLLPLSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "strychnne" ; skos:prefLabel "strychnine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H22N2O2" . csc:JCXGWMGPZLAOME-YPZZEJLDSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6335818 ; dbo:casNumber "13982-38-2" ; dbo:inchi "InChI=1S/Bi/i1-2" ; dbo:pubchem 6335818 ; dbo:smiles "[Bi]" ; dbp:inchikey "InChIKey=JCXGWMGPZLAOME-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Bi207" ; skos:prefLabel "bismuth 207"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Bi" . csc:IBDIPBWIXJRJQM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3057998 ; dbo:casNumber "82801-81-8" , "74341-78-9" ; dbo:inchi "InChI=1S/C12H17NO2.ClH/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11;/h4-5,7,9,13H,3,6,8H2,1-2H3;1H" ; dbo:iupacName "1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine hydrochloride"@en ; dbo:pubchem 3057998 ; dbo:smiles "CCNC(C)CC1=CC2=C(C=C1)OCO2.Cl" ; dbp:inchikey "InChIKey=IBDIPBWIXJRJQM-UHFFFAOYSA-N" ; skos:altLabel "3,4-Methyleendioxyethamfetamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "34C1yeDoxeaf" ; skos:prefLabel "3,4-methyleendioxyethamfetamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18ClNO2" . csc:KBPCCVWUMVGXGF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14069 ; dbo:casNumber "1072-05-5" ; dbo:inchi "InChI=1S/C9H20/c1-8(2)6-5-7-9(3)4/h8-9H,5-7H2,1-4H3" ; dbo:iupacName "2,6-DIMETHYLHEPTANE"@en ; dbo:pubchem 14069 ; dbo:smiles "CC(C)CCCC(C)C" ; dbp:inchikey "InChIKey=KBPCCVWUMVGXGF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DC1yC7a" ; skos:prefLabel "2,6-dimethylheptaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20" . csc:ZFFMLCVRJBZUDZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6589 ; dbo:casNumber "79-29-8" ; dbo:inchi "InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3" ; dbo:iupacName "2,3-Dimethylbutane"@en ; dbo:pubchem 6589 ; dbo:smiles "CC(C)C(C)C" ; dbp:inchikey "InChIKey=ZFFMLCVRJBZUDZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DC1yC4a" ; skos:prefLabel "2,3-dimethylbutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14" . csc:RAPBNVDSDCTNRC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10522 ; dbo:casNumber "510-15-6" ; dbo:inchi "InChI=1S/C16H14Cl2O3/c1-2-21-15(19)16(20,11-3-7-13(17)8-4-11)12-5-9-14(18)10-6-12/h3-10,20H,2H2,1H3" ; dbo:iupacName "ethyl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate"@en ; dbo:pubchem 10522 ; dbo:smiles "CCOC(=O)C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O" ; dbp:inchikey "InChIKey=RAPBNVDSDCTNRC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2y44DClbzlt" ; skos:prefLabel "ethyl-4,4'-dichloorbenzilaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H14Cl2O3" . csc:KNWODGJQLCISLC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:56207 ; dbo:casNumber "91296-87-6" , "98105-99-8" ; dbo:inchi "InChI=1S/C20H17F2N3O3.ClH/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24;/h1-4,9-11,23H,5-8H2,(H,27,28);1H" ; dbo:iupacName "6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride"@en ; dbo:pubchem 56207 ; dbo:smiles "C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl" ; dbp:inchikey "InChIKey=KNWODGJQLCISLC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "sarafloxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H18ClF2N3O3" . csc:BKAYSPSVVJBHHK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:26450 ; dbo:casNumber "14088-71-2" ; dbo:inchi "InChI=1S/C16H14Cl2O/c17-14-7-3-12(4-8-14)16(19,11-1-2-11)13-5-9-15(18)10-6-13/h3-11,19H,1-2H2" ; dbo:iupacName "bis(4-chlorophenyl)-cyclopropylmethanol"@en ; dbo:pubchem 26450 ; dbo:smiles "C1CC1C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O" ; dbp:inchikey "InChIKey=BKAYSPSVVJBHHK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "proclnl" ; skos:prefLabel "proclonol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H14Cl2O" . csc:JFALSRSLKYAFGM-OIOBTWANSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61784 ; dbo:casNumber "15117-96-1" ; dbo:inchi "InChI=1S/U/i1-3" ; dbo:pubchem 61784 ; dbo:smiles "[U]" ; dbp:inchikey "InChIKey=JFALSRSLKYAFGM-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "U235" ; skos:prefLabel "uranium 235"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "U" . csc:OCATYIAKPYKMPG-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:24444 ; dbo:casNumber "7758-01-2" ; dbo:inchi "InChI=1S/BrHO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1" ; dbo:iupacName "POTASSIUM BROMATE"@en ; dbo:pubchem 24444 ; dbo:smiles "[O-]Br(=O)=O.[K+]" ; dbp:inchikey "InChIKey=OCATYIAKPYKMPG-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "KBrO3" ; skos:prefLabel "kaliumbromaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "BrKO3" . csc:LGZZJTIUEJNNKV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:15766 ; dbo:casNumber "1825-19-0" ; dbo:inchi "InChI=1S/C7H3Cl5S/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-methylsulfanylbenzene"@en ; dbo:pubchem 15766 ; dbo:smiles "CSC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LGZZJTIUEJNNKV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCTA" ; skos:prefLabel "pentachloorthioanisole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Cl5S" . csc:POULHZVOKOAJMA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3893 ; dbo:casNumber "8045-27-0" , "143-07-7" , "7632-48-6" , "203714-07-2" , "8000-62-2" ; dbo:inchi "InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)" ; dbo:iupacName "Dodecanoic acid"@en ; dbo:pubchem 3893 ; dbo:smiles "CCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=POULHZVOKOAJMA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C12azr" ; skos:prefLabel "dodecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H24O2" . csc:OWZPCEFYPSAJFR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6950 ; dbo:casNumber "88-85-7" , "152212-20-9" , "39403-80-0" ; dbo:inchi "InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3" ; dbo:iupacName "2-butan-2-yl-4,6-dinitrophenol"@en ; dbo:pubchem 6950 ; dbo:smiles "CCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O" ; dbp:inchikey "InChIKey=OWZPCEFYPSAJFR-UHFFFAOYSA-N" ; skos:altLabel "2-sec-butyl-4,6-dinitrofenol"@nl ; skos:exactMatch wise:CAS_88-85-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dnsb" ; skos:prefLabel "dinoseb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12N2O5" ; cs:vmmParameterId "761"^^xsd:int . csc:VTYYLEPIZMXCLO-UHFFFAOYSA-L a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10112 ; dbo:casNumber "63660-97-9" , "146358-95-4" , "13397-26-7" , "114453-69-9" , "172307-27-6" , "1317-65-3" , "39454-55-2" , "72608-12-9" , "471-34-1" , "180616-31-3" , "137803-94-2" , "71060-88-3" , "166516-01-4" , "251358-28-8" , "60083-79-6" ; dbo:inchi "InChI=1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2" ; dbo:iupacName "Calcium carbonate"@en ; dbo:pubchem 10112 ; dbo:smiles "C(=O)([O-])[O-].[Ca+2]" ; dbp:inchikey "InChIKey=VTYYLEPIZMXCLO-UHFFFAOYSA-L" ; skos:altLabel "calciumcarbonaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "CaCO3" , "calct" ; skos:prefLabel "calciet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CCaO3" . csc:BAFQDKPJKOLXFZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:13708 ; dbo:casNumber "950-35-6" ; dbo:inchi "InChI=1S/C8H10NO6P/c1-13-16(12,14-2)15-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3" ; dbo:iupacName "dimethyl (4-nitrophenyl) phosphate"@en ; dbo:pubchem 13708 ; dbo:smiles "COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=BAFQDKPJKOLXFZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "paroonC1y" ; skos:prefLabel "paraoxon-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10NO6P" . csc:AGUIVNYEYSCPNI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10178 ; dbo:casNumber "479-45-8" ; dbo:inchi "InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3" ; dbo:iupacName "N-methyl-N-(2,4,6-trinitrophenyl)nitramide"@en ; dbo:pubchem 10178 ; dbo:smiles "CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=AGUIVNYEYSCPNI-UHFFFAOYSA-N" ; skos:altLabel "tetryl (CE)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "tetl" ; skos:prefLabel "tetryl (ce)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5N5O8" . csc:FDTQTOKRWQJRAC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:154379 ; dbo:casNumber "57964-39-3" ; dbo:inchi "InChI=1S/C14H14N2/c1-10(8-15)12-7-6-11(9-16)13-4-2-3-5-14(12)13/h2-5,10-12H,6-7H2,1H3" ; dbo:iupacName "4-(1-cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile"@en ; dbo:pubchem 154379 ; dbo:smiles "CC(C#N)C1CCC(C2=CC=CC=C12)C#N" ; dbp:inchikey "InChIKey=FDTQTOKRWQJRAC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4CN1234T4HaC" ; skos:prefLabel "4-cyaan-1,2,3,4-tetrahydro-alfamethyl-1-naftaleenacetonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14N2" . csc:CERQOIWHTDAKMF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4093 ; dbo:casNumber "115708-68-4" , "79-41-4" , "463311-95-7" ; dbo:inchi "InChI=1S/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)" ; dbo:iupacName "2-methylprop-2-enoic acid"@en ; dbo:pubchem 4093 ; dbo:smiles "CC(=C)C(=O)O" ; dbp:inchikey "InChIKey=CERQOIWHTDAKMF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metaczr" ; skos:prefLabel "methacrylzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O2" . csc:WWGUMAYGTYQSGA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11386 ; dbo:casNumber "581-40-8" ; dbo:inchi "InChI=1S/C12H12/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-8H,1-2H3" ; dbo:iupacName "2,3-Dimethylnaphthalene"@en ; dbo:pubchem 11386 ; dbo:smiles "CC1=CC2=CC=CC=C2C=C1C" ; dbp:inchikey "InChIKey=WWGUMAYGTYQSGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DC1yNaf" ; skos:prefLabel "2,3-dimethylnaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12" . csc:BBABSCYTNHOKOG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15767 ; dbo:casNumber "1825-21-4" ; dbo:inchi "InChI=1S/C7H3Cl5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-methoxybenzene"@en ; dbo:pubchem 15767 ; dbo:smiles "COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=BBABSCYTNHOKOG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeClansl" ; skos:prefLabel "pentachlooranisol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Cl5O" . csc:IOFHZPVEQXTSQW-BXUZGUMPSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:162287 ; dbo:casNumber "38115-21-8" ; dbo:inchi "InChI=1S/C15H15N3O5S2/c19-5-8-6-25-14-11(13(21)18(14)12(8)15(22)23)17-10(20)7-24-9-1-3-16-4-2-9/h1-4,11,14,19H,5-7H2,(H,17,20)(H,22,23)/t11-,14-/m1/s1" ; dbo:iupacName "(6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid"@en ; dbo:pubchem 162287 ; dbo:smiles "C1C(=C(N2C(S1)C(C2=O)NC(=O)CSC3=CC=NC=C3)C(=O)O)CO" ; dbp:inchikey "InChIKey=IOFHZPVEQXTSQW-BXUZGUMPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "desacetycefapirine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H15N3O5S2" . csc:OTVAEFIXJLOWRX-NXEZZACHSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:27200 ; dbo:casNumber "15318-45-3" , "90-91-5" , "32430-04-9" , "3785-14-6" , "14786-51-7" ; dbo:inchi "InChI=1S/C12H15Cl2NO5S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-16)15-12(18)11(13)14/h2-5,9-11,16-17H,6H2,1H3,(H,15,18)/t9-,10-/m1/s1" ; dbo:iupacName "2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide"@en ; dbo:pubchem 27200 ; dbo:smiles "CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O" ; dbp:inchikey "InChIKey=OTVAEFIXJLOWRX-NXEZZACHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "thiamfenicol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15Cl2NO5S" . csc:WJCNZQLZVWNLKY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5430 ; dbo:casNumber "145316-67-2" , "94977-06-7" , "8028-27-1" , "123242-33-1" , "98002-42-7" , "8018-04-0" , "148-79-8" , "8027-10-9" ; dbo:inchi "InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)" ; dbo:iupacName "2-(1,3-THIAZOL-4-YL)-1H-BENZIMIDAZOLE"@en ; dbo:pubchem 5430 ; dbo:smiles "C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3" ; dbp:inchikey "InChIKey=WJCNZQLZVWNLKY-UHFFFAOYSA-N" ; skos:altLabel "thiabendazol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "tabdzl" ; skos:prefLabel "thiabendazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H7N3S" . csc:CXOYNJAHPUASHN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40477 ; dbo:casNumber "52663-70-4" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-5-2-1-4(9(16)12(5)19)8-10(17)6(14)3-7(15)11(8)18/h1-3H" ; dbo:iupacName "1,2,4,5-tetrachloro-3-(2,3,4-trichlorophenyl)benzene"@en ; dbo:pubchem 40477 ; dbo:smiles "C1=CC(=C(C(=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=CXOYNJAHPUASHN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB177" ; skos:prefLabel "2,2',3,3',4,5',6-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:LVQDKIWDGQRHTE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:47866 ; dbo:casNumber "66215-27-8" ; dbo:inchi "InChI=1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)" ; dbo:iupacName "N2-cyclopropyl-1,3,5-triazine-2,4,6-triamine"@en ; dbo:pubchem 47866 ; dbo:smiles "C1CC1NC2=NC(=NC(=N2)N)N" ; dbp:inchikey "InChIKey=LVQDKIWDGQRHTE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyrmzne" ; skos:prefLabel "cyromazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10N6" . csc:RXPQRKFMDQNODS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10546 ; dbo:casNumber "513-08-6" ; dbo:inchi "InChI=1S/C9H21O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-9H2,1-3H3" ; dbo:iupacName "Tripropyl phosphate"@en ; dbo:pubchem 10546 ; dbo:smiles "CCCOP(=O)(OCCC)OCCC" ; dbp:inchikey "InChIKey=RXPQRKFMDQNODS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC3yPO4" ; skos:prefLabel "tripropylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H21O4P" . csc:KIDHWZJUCRJVML-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1045 ; dbo:casNumber "1071-98-3" , "110-60-1" ; dbo:inchi "InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2" ; dbo:iupacName "['butane-1,4-diamine', 'but-2-ynedinitrile']"@en ; dbo:pubchem 1045 ; dbo:smiles "C(CCN)CN" ; dbp:inchikey "InChIKey=KIDHWZJUCRJVML-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14C4aDAe" ; skos:prefLabel "1,4-butaandiamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H12N2" . csc:PCHJSUWPFVWCPO-NJFSPNSNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:167085 ; dbo:casNumber "14391-11-8" ; dbo:inchi "InChI=1S/Au/i1+2" ; dbo:pubchem 167085 ; dbo:smiles "[Au]" ; dbp:inchikey "InChIKey=PCHJSUWPFVWCPO-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Au199" ; skos:prefLabel "goud 199"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Au" . csc:NVGOPFQZYCNLDU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:33775 ; dbo:casNumber "27314-13-2" ; dbo:inchi "InChI=1S/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3" ; dbo:iupacName "4-chloro-5-methylamino-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one"@en ; dbo:pubchem 33775 ; dbo:smiles "CNC1=C(C(=O)N(N=C1)C2=CC=CC(=C2)C(F)(F)F)Cl" ; dbp:inchikey "InChIKey=NVGOPFQZYCNLDU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "norfrzn" ; skos:prefLabel "norflurazon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9ClF3N3O" . csc:OYEHPCDNVJXUIW-FTXFMUIASA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:61782 ; dbo:casNumber "15117-48-3" , "97918-67-7" ; dbo:inchi "InChI=1S/Pu/i1-5" ; dbo:pubchem 61782 ; dbo:smiles "[Pu]" ; dbp:inchikey "InChIKey=OYEHPCDNVJXUIW-FTXFMUIASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pu239" ; skos:prefLabel "plutonium 239"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pu" . csc:ZCNQYNHDVRPZIH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:93542 ; dbo:casNumber "117337-19-6" ; dbo:inchi "InChI=1S/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3" ; dbo:iupacName "methyl 2-[2-chloro-4-fluoro-5-[(3-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylacetate"@en ; dbo:pubchem 93542 ; dbo:smiles "COC(=O)CSC1=C(C=C(C(=C1)N=C2N3CCCCN3C(=O)S2)F)Cl" ; dbp:inchikey "InChIKey=ZCNQYNHDVRPZIH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flutcC1y" ; skos:prefLabel "fluthiacet-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H15ClFN3O3S2" . csc:STCOOQWBFONSKY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31357 ; dbo:casNumber "126-73-8" , "19824-61-4" , "80094-39-9" , "15158-85-7" ; dbo:inchi "InChI=1S/C12H27O4P/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3" ; dbo:iupacName "['tributoxy-hydroxyphosphanium', 'Tributyl phosphate']"@en ; dbo:pubchem 31357 ; dbo:smiles "CCCCOP(=O)(OCCCC)OCCCC" ; dbp:inchikey "InChIKey=STCOOQWBFONSKY-UHFFFAOYSA-N" ; skos:altLabel "tri-n-butylfosfaat"@nl ; skos:exactMatch wise:CAS_126-73-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC4yPO4" ; skos:prefLabel "tributylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H27O4P" ; cs:vmmParameterId "520"^^xsd:int . csc:OGBQILNBLMPPDP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:42128 ; dbo:casNumber "57117-31-4" ; dbo:inchi "InChI=1S/C12H3Cl5O/c13-6-1-4-5-2-8(15)10(16)11(17)12(5)18-9(4)3-7(6)14/h1-3H" ; dbo:iupacName "2,3,4,7,8-PENTACHLORODIBENZOFURAN"@en ; dbo:pubchem 42128 ; dbo:smiles "C1=C2C3=CC(=C(C(=C3OC2=CC(=C1Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=OGBQILNBLMPPDP-UHFFFAOYSA-N" ; skos:altLabel "2,3,4,7,8-pentachloordibenzofuraan (pecdf)"@nl , " 2,3,4,7,8-pentachloordibenzofuraan"@nl , "2,3,4,7,8-pentachloordibenzofuran"@nl ; skos:exactMatch wise:CAS_57117-31-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF114" ; skos:prefLabel "2,3,4,7,8-pentachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl5O" ; cs:vmmParameterId "1239"^^xsd:int . csc:BBEAQIROQSPTKN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31423 ; dbo:casNumber "76165-23-6" , "129-00-0" ; dbo:inchi "InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H" ; dbo:iupacName "PYRENE"@en ; dbo:pubchem 31423 ; dbo:smiles "C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2" ; dbp:inchikey "InChIKey=BBEAQIROQSPTKN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_129-00-0 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001"@nl ; skos:notation "Pyr" ; skos:prefLabel "pyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H10" ; cs:vmmParameterId "1434"^^xsd:int , "434"^^xsd:int . csc:ATNHDLDRLWWWCB-ZPPYAHEGSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5280772 ; dbo:casNumber "479-61-8" ; dbo:inchi "InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32?,33?,37-,41-,51?;/m0./s1" ; dbo:pubchem 5280772 ; dbo:smiles "CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C.[Mg+2]" ; dbp:inchikey "InChIKey=ATNHDLDRLWWWCB-ZPPYAHEGSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CHLFa" ; skos:prefLabel "chlorofyl-a"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C55H72MgN4O5" . csc:ZUOUZKKEUPVFJK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7095 ; dbo:casNumber "56481-93-7" , "72931-46-5" , "81846-81-3" , "92-52-4" , "68409-73-4" ; dbo:inchi "InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H" ; dbo:iupacName "Phenylbenzene"@en ; dbo:pubchem 7095 ; dbo:smiles "C1=CC=C(C=C1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=ZUOUZKKEUPVFJK-UHFFFAOYSA-N" ; skos:altLabel "bifenyl"@nl ; skos:exactMatch wise:CAS_92-52-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "biFy" ; skos:prefLabel "difenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10" ; cs:vmmParameterId "498"^^xsd:int . csc:OCKPCBLVNKHBMX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7705 ; dbo:casNumber "104-51-8" , "74296-32-5" ; dbo:inchi "InChI=1S/C10H14/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2-3,7H2,1H3" ; dbo:iupacName "Butylbenzene"@en ; dbo:pubchem 7705 ; dbo:smiles "CCCCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=OCKPCBLVNKHBMX-UHFFFAOYSA-N" ; skos:altLabel "n-butylbenzeen"@nl ; skos:exactMatch wise:CAS_104-51-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4yBen" ; skos:prefLabel "butylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" ; cs:vmmParameterId "551"^^xsd:int . csc:NWIUTZDMDHAVTP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2369 ; dbo:casNumber "63659-18-7" ; dbo:inchi "InChI=1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3" ; dbo:iupacName "1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol"@en ; dbo:pubchem 2369 ; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O" ; dbp:inchikey "InChIKey=NWIUTZDMDHAVTP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "betxll" ; skos:prefLabel "betaxolol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H29NO3" . csc:VVAKEQGKZNKUSU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6893 ; dbo:casNumber "1300-73-8" , "87-59-2" ; dbo:inchi "InChI=1S/C8H11N/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H3" ; dbo:iupacName "2,3-Dimethylaniline"@en ; dbo:pubchem 6893 ; dbo:smiles "CC1=C(C(=CC=C1)N)C" ; dbp:inchikey "InChIKey=VVAKEQGKZNKUSU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23xyldne" ; skos:prefLabel "2,3-xylidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:GKAOGPIIYCISHV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:23935 ; dbo:casNumber "36826-26-3" , "7440-01-9" , "12794-67-1" , "71928-15-9" ; dbo:inchi "InChI=1S/Ne" ; dbo:iupacName "NEON"@en ; dbo:pubchem 23935 ; dbo:smiles "[Ne]" ; dbp:inchikey "InChIKey=GKAOGPIIYCISHV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ne" ; skos:prefLabel "neon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ne" . csc:KWTSXDURSIMDCE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3007 ; dbo:casNumber "300-62-9" ; dbo:inchi "InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3" ; dbo:iupacName "1-phenylpropan-2-amine"@en ; dbo:pubchem 3007 ; dbo:smiles "CC(CC1=CC=CC=C1)N" ; dbp:inchikey "InChIKey=KWTSXDURSIMDCE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amfAe" ; skos:prefLabel "amfetamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:LKJPSUCKSLORMF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:15629 ; dbo:casNumber "56449-36-6" , "1746-81-2" ; dbo:inchi "InChI=1S/C9H11ClN2O2/c1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)" ; dbo:iupacName "3-(4-Chlorophenyl)-1-methoxy-1-methylurea"@en ; dbo:pubchem 15629 ; dbo:smiles "CN(C(=O)NC1=CC=C(C=C1)Cl)OC" ; dbp:inchikey "InChIKey=LKJPSUCKSLORMF-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1746-81-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Mlnrn" ; skos:prefLabel "monolinuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11ClN2O2" ; cs:vmmParameterId "278"^^xsd:int . csc:ZIEWAMOXCOLNSJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:94382 ; dbo:casNumber "27541-88-4" ; dbo:inchi "InChI=1S/C12H6Cl3NO3/c13-7-8(16-12(19)11(14)15)10(18)6-4-2-1-3-5(6)9(7)17/h1-4,11H,(H,16,19)" ; dbo:iupacName "2,2-dichloro-N-(3-chloro-1,4-dioxonaphthalen-2-yl)acetamide"@en ; dbo:pubchem 94382 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC(=O)C(Cl)Cl" ; dbp:inchikey "InChIKey=ZIEWAMOXCOLNSJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chinnmd" ; skos:prefLabel "chinonamid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl3NO3" . csc:VHVPQPYKVGDNFY-ZPGVKDDISA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:55283 ; dbo:casNumber "84625-61-6" , "84604-65-9" ; dbo:inchi "InChI=1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43)32-13-4-26(36)18-33(32)37/h4-13,18,22-25,31H,3,14-17,19-21H2,1-2H3/t25?,31-,35-/m0/s1" ; dbo:iupacName "2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one"@en ; dbo:pubchem 55283 ; dbo:smiles "CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl" ; dbp:inchikey "InChIKey=VHVPQPYKVGDNFY-ZPGVKDDISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "itraconazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C35H38Cl2N8O4" . csc:MURWRBWZIMXKGC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:66540 ; dbo:casNumber "84-78-6" ; dbo:inchi "InChI=1S/C20H30O4/c1-3-5-7-8-9-12-16-24-20(22)18-14-11-10-13-17(18)19(21)23-15-6-4-2/h10-11,13-14H,3-9,12,15-16H2,1-2H3" ; dbo:iupacName "O2-butyl O1-octyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 66540 ; dbo:smiles "CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC" ; dbp:inchikey "InChIKey=MURWRBWZIMXKGC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C4y2C8yBenz" ; skos:prefLabel "1-butyl 2-octylbenzeen-1,2-dicarboxylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H30O4" . csc:JWUCHKBSVLQQCO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:91727 ; dbo:casNumber "87676-93-5" , "76674-21-0" ; dbo:inchi "InChI=1S/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2" ; dbo:iupacName "1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol"@en ; dbo:pubchem 91727 ; dbo:smiles "C1=CC=C(C(=C1)C(CN2C=NC=N2)(C3=CC=C(C=C3)F)O)F" ; dbp:inchikey "InChIKey=JWUCHKBSVLQQCO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluTafl" ; skos:prefLabel "flutriafol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H13F2N3O" . csc:CSNIZNHTOVFARY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9225 ; dbo:casNumber "272-16-2" ; dbo:inchi "InChI=1S/C7H5NS/c1-2-4-7-6(3-1)5-8-9-7/h1-5H" ; dbo:iupacName "1,2-benzothiazole"@en ; dbo:pubchem 9225 ; dbo:smiles "C1=CC=C2C(=C1)C=NS2" ; dbp:inchikey "InChIKey=CSNIZNHTOVFARY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12Benitazl" ; skos:prefLabel "1,2-benzisothiazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5NS" . csc:XMHKTINRBAKEDS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5360423 ; dbo:casNumber "869-59-0" ; dbo:inchi "InChI=1S/3C8H17.Sn/c3*1-3-5-7-8-6-4-2;/h3*1,3-8H2,2H3;" ; dbo:pubchem 5360423 ; dbo:smiles "CCCCCCCC[Sn](CCCCCCCC)CCCCCCCC" ; dbp:inchikey "InChIKey=XMHKTINRBAKEDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC8ySn" ; skos:prefLabel "trioctyltin (kation)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H51Sn" . csc:ZDPIZLCVJAAHHR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:18087 ; dbo:casNumber "68821-99-8" , "11116-46-4" , "2971-90-6" ; dbo:inchi "InChI=1S/C7H7Cl2NO/c1-3-5(8)7(11)6(9)4(2)10-3/h1-2H3,(H,10,11)" ; dbo:iupacName "3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one"@en ; dbo:pubchem 18087 ; dbo:smiles "CC1=C(C(=O)C(=C(N1)C)Cl)Cl" ; dbp:inchikey "InChIKey=ZDPIZLCVJAAHHR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clopdl" ; skos:prefLabel "clopidol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7Cl2NO" . csc:QTXHFDHVLBDJIO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16774 ; dbo:casNumber "2275-18-5" ; dbo:inchi "InChI=1S/C9H20NO3PS2/c1-5-12-14(15,13-6-2)16-7-9(11)10-8(3)4/h8H,5-7H2,1-4H3,(H,10,11)" ; dbo:iupacName "2-diethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide"@en ; dbo:pubchem 16774 ; dbo:smiles "CCOP(=S)(OCC)SCC(=O)NC(C)C" ; dbp:inchikey "InChIKey=QTXHFDHVLBDJIO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "protat" ; skos:prefLabel "prothoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20NO3PS2" . csc:NDUPDOJHUQKPAG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6418 ; dbo:casNumber "75-99-0" ; dbo:inchi "InChI=1S/C3H4Cl2O2/c1-3(4,5)2(6)7/h1H3,(H,6,7)" ; dbo:iupacName "2,2-Dichloropropanoic acid"@en ; dbo:pubchem 6418 ; dbo:smiles "CC(C(=O)O)(Cl)Cl" ; dbp:inchikey "InChIKey=NDUPDOJHUQKPAG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DClppozr" ; skos:prefLabel "2,2-dichloorpropionzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4Cl2O2" . csc:GKLVYJBZJHMRIY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23957 ; dbo:casNumber "7440-26-8" ; dbo:inchi "InChI=1S/Tc" ; dbo:pubchem 23957 ; dbo:smiles "[Tc]" ; dbp:inchikey "InChIKey=GKLVYJBZJHMRIY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tc" ; skos:prefLabel "technetium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tc" . csc:SXDBWCPKPHAZSM-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:84979 ; dbo:casNumber "15541-45-4" ; dbo:inchi "InChI=1S/BrHO3/c2-1(3)4/h(H,2,3,4)/p-1" ; dbo:iupacName "bromate"@en ; dbo:pubchem 84979 ; dbo:smiles "[O-]Br(=O)=O" ; dbp:inchikey "InChIKey=SXDBWCPKPHAZSM-UHFFFAOYSA-M" ; skos:exactMatch wise:CAS_15541-45-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrO3" ; skos:prefLabel "bromaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "BrO3-" ; cs:vmmParameterId "1532"^^xsd:int . csc:VGPYEHKOIGNJKV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18752 ; dbo:casNumber "3337-71-1" ; dbo:inchi "InChI=1S/C8H10N2O4S/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H,10,11)" ; dbo:iupacName "methyl N-(4-aminophenyl)sulfonylcarbamate"@en ; dbo:pubchem 18752 ; dbo:smiles "COC(=O)NS(=O)(=O)C1=CC=C(C=C1)N" ; dbp:inchikey "InChIKey=VGPYEHKOIGNJKV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aslm" ; skos:prefLabel "asulam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10N2O4S" . csc:DDVNRFNDOPPVQJ-HQJQHLMTSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:656612 ; dbo:casNumber "118712-89-3" ; dbo:inchi "InChI=1S/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3/t7-,11+/m1/s1" ; dbo:iupacName "(2,3,5,6-tetrafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 656612 ; dbo:smiles "CC1(C(C1C(=O)OCC2=C(C(=CC(=C2F)F)F)F)C=C(Cl)Cl)C" ; dbp:inchikey "InChIKey=DDVNRFNDOPPVQJ-HQJQHLMTSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tftn" ; skos:prefLabel "transfluthrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12Cl2F4O2" . csc:NKNFWVNSBIXGLL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:86306 ; dbo:casNumber "110895-43-7" , "112143-82-5" ; dbo:inchi "InChI=1S/C13H22N4O3S/c1-7-20-9(18)8-21-11-14-10(13(2,3)4)15-17(11)12(19)16(5)6/h7-8H2,1-6H3" ; dbo:iupacName "ethyl 2-[[5-tert-butyl-2-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]sulfanyl]acetate"@en ; dbo:pubchem 86306 ; dbo:smiles "CCOC(=O)CSC1=NC(=NN1C(=O)N(C)C)C(C)(C)C" ; dbp:inchikey "InChIKey=NKNFWVNSBIXGLL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tazmt" ; skos:prefLabel "triazamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H22N4O3S" . csc:PUIYMUZLKQOUOZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36679 ; dbo:casNumber "34123-59-6" ; dbo:inchi "InChI=1S/C12H18N2O/c1-9(2)10-5-7-11(8-6-10)13-12(15)14(3)4/h5-9H,1-4H3,(H,13,15)" ; dbo:iupacName "1,1-dimethyl-3-(4-propan-2-ylphenyl)urea"@en ; dbo:pubchem 36679 ; dbo:smiles "CC(C)C1=CC=C(C=C1)NC(=O)N(C)C" ; dbp:inchikey "InChIKey=PUIYMUZLKQOUOZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_34123-59-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "iptrn" ; skos:prefLabel "isoproturon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18N2O" ; cs:vmmParameterId "274"^^xsd:int . csc:SUIQUYDRLGGZOL-RCWTXCDDSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3033924 ; dbo:casNumber "100986-85-4" , "138199-71-0" ; dbo:inchi "InChI=1S/2C18H20FN3O4.H2O/c2*1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h2*7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H2/t2*10-;/m00./s1" ; dbo:pubchem 3033924 ; dbo:smiles "CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.O" ; dbp:inchikey "InChIKey=SUIQUYDRLGGZOL-RCWTXCDDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "levfxcne" ; skos:prefLabel "levofloxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C36H42F2N6O9" . csc:FUCYIEXQVQJBKY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10223 ; dbo:casNumber "483-76-1" ; dbo:inchi "InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13,15H,5-8H2,1-4H3" ; dbo:iupacName "4,7-dimethyl-1-propan-2-yl-1,2,3,5,6,8a-hexahydronaphthalene"@en ; dbo:pubchem 10223 ; dbo:smiles "CC1=CC2C(CCC(=C2CC1)C)C(C)C" ; dbp:inchikey "InChIKey=FUCYIEXQVQJBKY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dcadnn" ; skos:prefLabel "(+)-delta-cadineen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24" . csc:FHKLOBNGYGFRSF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61432 ; dbo:casNumber "10022-70-5" ; dbo:inchi "InChI=1S/ClO.Na.5H2O/c1-2;;;;;;/h;;5*1H2/q-1;+1;;;;;" ; dbo:iupacName "Sodium hypochlorite pentahydrate"@en ; dbo:pubchem 61432 ; dbo:smiles "O.O.O.O.O.[O-]Cl.[Na+]" ; dbp:inchikey "InChIKey=FHKLOBNGYGFRSF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaClO5H2O" ; skos:prefLabel "natriumhypochloriet pentahydraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClH10NaO6" . csc:RUZMUTWCUZLWQU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:117947 ; dbo:casNumber "1707-71-7" , "27194-63-4" ; dbo:inchi "InChI=1S/C4H12O7P2/c1-3-9-12(5,6)11-13(7,8)10-4-2/h3-4H2,1-2H3,(H,5,6)(H,7,8)" ; dbo:iupacName "(ethoxy-hydroxyphosphoryl) ethyl hydrogen phosphate"@en ; dbo:pubchem 117947 ; dbo:smiles "CCOP(=O)(O)OP(=O)(O)OCC" ; dbp:inchikey "InChIKey=RUZMUTWCUZLWQU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2yzrprPO4" ; skos:prefLabel "diethylzuur pyrofosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H12O7P2" . csc:FOUWCSDKDDHKQP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:92425 ; dbo:casNumber "141490-50-8" , "103361-09-7" ; dbo:inchi "InChI=1S/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2" ; dbo:iupacName "2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione"@en ; dbo:pubchem 92425 ; dbo:smiles "C#CCN1C(=O)COC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F" ; dbp:inchikey "InChIKey=FOUWCSDKDDHKQP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flumoxzn" ; skos:prefLabel "flumioxazin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H15FN2O4" . csc:ROVGZAWFACYCSP-VUMXUWRFSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5281045 ; dbo:casNumber "121-21-1" ; dbo:inchi "InChI=1S/C21H28O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8-/t16-,18+,19+/m1/s1" ; dbo:iupacName "[(1S)-2-methyl-4-oxo-3-[(2Z)-penta-2,4-dienyl]-1-cyclopent-2-enyl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en ; dbo:pubchem 5281045 ; dbo:smiles "CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=CC=C" ; dbp:inchikey "InChIKey=ROVGZAWFACYCSP-VUMXUWRFSA-N" ; skos:altLabel "pyrethrin i"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrtnI" ; skos:prefLabel "pyrethrin I"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H28O3" . csc:TVLSRXXIMLFWEO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:73665 ; dbo:casNumber "67747-09-5" , "68444-81-5" ; dbo:inchi "InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3" ; dbo:iupacName "N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide"@en ; dbo:pubchem 73665 ; dbo:smiles "CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2" ; dbp:inchikey "InChIKey=TVLSRXXIMLFWEO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_67747-09-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "proClaz" ; skos:prefLabel "prochloraz"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H16Cl3N3O2" ; cs:vmmParameterId "1472"^^xsd:int . csc:PRGQOPPDPVELEG-KBPBESRZSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:114725 ; dbo:casNumber "58955-93-4" ; dbo:inchi "InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13-,14-/m0/s1" ; dbo:iupacName "(5S,6S)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide"@en ; dbo:pubchem 114725 ; dbo:smiles "C1=CC=C2C(=C1)C(C(C3=CC=CC=C3N2C(=O)N)O)O" ; dbp:inchikey "InChIKey=PRGQOPPDPVELEG-KBPBESRZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "t1011DHOx101" ; skos:prefLabel "trans-10,11-dihydroxy-10,11-dihydrocarbazepine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H14N2O3" . csc:MGFYIUFZLHCRTH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8758 ; dbo:casNumber "26627-44-1" , "80751-51-5" , "139-13-9" , "49784-42-1" , "26627-45-2" ; dbo:inchi "InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)" ; dbo:iupacName "2-(bis(carboxymethyl)amino)acetic acid"@en ; dbo:pubchem 8758 ; dbo:smiles "C(C(=O)O)N(CC(=O)O)CC(=O)O" ; dbp:inchikey "InChIKey=MGFYIUFZLHCRTH-UHFFFAOYSA-N" ; skos:altLabel "nitrilotriazijnzuur (nta)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NTA" ; skos:prefLabel "nitrilotriazijnzuur (NTA)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H9NO6" . csc:DPSPPJIUMHPXMA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3374 ; dbo:casNumber "42835-25-6" , "143984-63-8" ; dbo:inchi "InChI=1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)" ; dbo:pubchem 3374 ; dbo:smiles "CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O" ; dbp:inchikey "InChIKey=DPSPPJIUMHPXMA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flumqne" ; skos:prefLabel "flumequine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H12FNO3" . csc:YKYONYBAUNKHLG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7997 ; dbo:casNumber "109-60-4" ; dbo:inchi "InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3" ; dbo:iupacName "Propyl acetate"@en ; dbo:pubchem 7997 ; dbo:smiles "CCCOC(=O)C" ; dbp:inchikey "InChIKey=YKYONYBAUNKHLG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C3yactt" ; skos:prefLabel "propylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O2" . csc:GGBZCCPSKRKGQB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:168654 ; dbo:casNumber "27083-27-8" ; dbo:inchi "InChI=1S/C10H18N8.C6H16N2.ClH/c11-7-17-9(13)15-5-3-1-2-4-6-16-10(14)18-8-12;7-5-3-1-2-4-6-8;/h1-6H2,(H3,13,15,17)(H3,14,16,18);1-8H2;1H" ; dbo:iupacName "2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine; hexane-1,6-diamine; hydrochloride"@en ; dbo:pubchem 168654 ; dbo:smiles "C(CCCN)CCN.C(CCCN=C(N)NC#N)CCN=C(N)NC#N.Cl" ; dbp:inchikey "InChIKey=GGBZCCPSKRKGQB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PHMBHCl" ; skos:prefLabel "polyhexamethyleenbiguanide hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H35ClN10" . csc:YJVXQQKAUCYQIP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:350151 ; dbo:casNumber "4271-09-4" ; dbo:inchi "InChI=1S/C14H8N2S2/c1-3-7-11-9(5-1)15-13(17-11)14-16-10-6-2-4-8-12(10)18-14/h1-8H" ; dbo:iupacName "2-(1,3-benzothiazol-2-yl)-1,3-benzothiazole"@en ; dbo:pubchem 350151 ; dbo:smiles "C1=CC=C2C(=C1)N=C(S2)C3=NC4=CC=CC=C4S3" ; dbp:inchikey "InChIKey=YJVXQQKAUCYQIP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22bibenztazl" ; skos:prefLabel "2,2'-bibenzothiazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H8N2S2" . csc:GHMLBKRAJCXXBS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5054 ; dbo:casNumber "26982-54-7" , "108-46-3" ; dbo:inchi "InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H" ; dbo:iupacName "benzene-1,3-diol"@en ; dbo:pubchem 5054 ; dbo:smiles "C1=CC(=CC(=C1)O)O" ; dbp:inchikey "InChIKey=GHMLBKRAJCXXBS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DHOxBen" ; skos:prefLabel "1,3-dihydroxybenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6O2" . csc:DNNSSWSSYDEUBZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5416 ; dbo:casNumber "50938-65-3" , "7439-90-9" ; dbo:inchi "InChI=1S/Kr" ; dbo:iupacName "KRYPTON"@en ; dbo:pubchem 5416 ; dbo:smiles "[Kr]" ; dbp:inchikey "InChIKey=DNNSSWSSYDEUBZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Kr" ; skos:prefLabel "krypton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Kr" . csc:FBOFHVFMPNNIKN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15591 ; dbo:casNumber "1721-89-7" ; dbo:inchi "InChI=1S/C11H11N/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h3-7H,1-2H3" ; dbo:iupacName "2,3-DIMETHYLQUINOLINE"@en ; dbo:pubchem 15591 ; dbo:smiles "CC1=CC2=CC=CC=C2N=C1C" ; dbp:inchikey "InChIKey=FBOFHVFMPNNIKN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DC1yqnlne" ; skos:prefLabel "2,3-dimethylquinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H11N" . csc:YADOEPHJIBKBCN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:101068 ; dbo:casNumber "59483-54-4" ; dbo:inchi "InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,8H2" ; dbo:iupacName "3-Chloro-2-nitroaniline"@en ; dbo:pubchem 101068 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=YADOEPHJIBKBCN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Cl2NO2An" ; skos:prefLabel "3-chloor-2-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClN2O2" . csc:LIKMAJRDDDTEIG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11597 ; dbo:casNumber "68526-99-8" , "68783-15-3" , "33004-04-5" , "592-41-6" , "153522-12-4" ; dbo:inchi "InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3" ; dbo:iupacName "hex-1-ene"@en ; dbo:pubchem 11597 ; dbo:smiles "CCCCC=C" ; dbp:inchikey "InChIKey=LIKMAJRDDDTEIG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/005, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'Olefinische koolwaterstoffen (behalve 1,3-butadieen)'"@nl ; skos:prefLabel "1-hexeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12" . csc:IVENSCMCQBJAKW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13878 ; dbo:casNumber "1007-28-9" ; dbo:inchi "InChI=1S/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11)" ; dbo:iupacName "6-Chloro-N-ethyl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 13878 ; dbo:smiles "CCNC1=NC(=NC(=N1)N)Cl" ; dbp:inchikey "InChIKey=IVENSCMCQBJAKW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1007-28-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "desiC3yatzne" ; skos:prefLabel "desisopropylatrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8ClN5" ; cs:vmmParameterId "272"^^xsd:int . csc:QTYCMDBMOLSEAM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86211 ; dbo:casNumber "125225-28-7" ; dbo:inchi "InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3" ; dbo:iupacName "2-[(4-chlorophenyl)methyl]-5-propan-2-yl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol"@en ; dbo:pubchem 86211 ; dbo:smiles "CC(C)C1CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl" ; dbp:inchikey "InChIKey=QTYCMDBMOLSEAM-UHFFFAOYSA-N" ; skos:altLabel "ipconazool"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "ipcnzl" ; skos:prefLabel "ipconazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24ClN3O" . csc:KQRJATLINVYHEZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:29574 ; dbo:casNumber "19406-51-0" ; dbo:inchi "InChI=1S/C7H7N3O4/c1-4-6(9(11)12)2-5(8)3-7(4)10(13)14/h2-3H,8H2,1H3" ; dbo:iupacName "4-methyl-3,5-dinitroaniline"@en ; dbo:pubchem 29574 ; dbo:smiles "CC1=C(C=C(C=C1[N+](=O)[O-])N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=KQRJATLINVYHEZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Ao26DNO2Tol" ; skos:prefLabel "4-amino-2,6-dinitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7N3O4" . csc:GMMKZUPOLVXWFF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:120028 ; dbo:casNumber "28712-62-1" ; dbo:inchi "InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h6-7H,2-5H2,1H3" ; dbo:iupacName "3-methyl-5,6,7,8-tetrahydroquinoline"@en ; dbo:pubchem 120028 ; dbo:smiles "CC1=CC2=C(CCCC2)N=C1" ; dbp:inchikey "InChIKey=GMMKZUPOLVXWFF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5678T4H3C1yq" ; skos:prefLabel "5,6,7,8-tetrahydro-3-methylquinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13N" . csc:TVDSBUOJIPERQY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7859 ; dbo:casNumber "107-19-7" ; dbo:inchi "InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2" ; dbo:iupacName "Prop-2-yn-1-ol"@en ; dbo:pubchem 7859 ; dbo:smiles "C#CCO" ; dbp:inchikey "InChIKey=TVDSBUOJIPERQY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propgachl" ; skos:prefLabel "propargylalcohol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4O" . csc:DYDNPESBYVVLBO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7671 ; dbo:casNumber "103-70-8" ; dbo:inchi "InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)" ; dbo:iupacName "N-Phenylformamide"@en ; dbo:pubchem 7671 ; dbo:smiles "C1=CC=C(C=C1)NC=O" ; dbp:inchikey "InChIKey=DYDNPESBYVVLBO-UHFFFAOYSA-N" ; skos:altLabel "N-fenylformamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NFYfAd" ; skos:prefLabel "n-fenylformamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7NO" . csc:FMWLUWPQPKEARP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6359 ; dbo:casNumber "75-27-4" ; dbo:inchi "InChI=1S/CHBrCl2/c2-1(3)4/h1H" ; dbo:iupacName "bromo-dichloromethane"@en ; dbo:pubchem 6359 ; dbo:smiles "C(Cl)(Cl)Br" ; dbp:inchikey "InChIKey=FMWLUWPQPKEARP-UHFFFAOYSA-N" ; skos:altLabel "broomdichloormethaan"@nl ; skos:exactMatch wise:CAS_75-27-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DClBrC1a" ; skos:prefLabel "dichloorbroommethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHBrCl2" ; cs:vmmParameterId "369"^^xsd:int . csc:HOLHYSJJBXSLMV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6899 ; dbo:casNumber "87-65-0" ; dbo:inchi "InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H" ; dbo:iupacName "2,6-Dichlorophenol"@en ; dbo:pubchem 6899 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)O)Cl" ; dbp:inchikey "InChIKey=HOLHYSJJBXSLMV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_87-65-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DClFol" ; skos:prefLabel "2,6-dichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2O" ; cs:vmmParameterId "347"^^xsd:int . csc:FSVJFNAIGNNGKK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4891 ; dbo:casNumber "57452-31-0" , "55268-74-1" , "135526-78-2" ; dbo:inchi "InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2" ; dbo:iupacName "2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one"@en ; dbo:pubchem 4891 ; dbo:smiles "C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2" ; dbp:inchikey "InChIKey=FSVJFNAIGNNGKK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "prazqtl" ; skos:prefLabel "praziquantel"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H24N2O2" . csc:ONCZDRURRATYFI-QTCHDTBASA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9578570 ; dbo:casNumber "221007-60-9" , "141517-21-7" ; dbo:inchi "InChI=1S/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18-" ; dbo:iupacName "['methyl (2Z)-2-methoxyimino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate', 'methyl 2-methoxyimino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate']"@en ; dbo:pubchem 9578570 ; dbo:smiles "CC(=NOCC1=CC=CC=C1C(=NOC)C(=O)OC)C2=CC(=CC=C2)C(F)(F)F" ; dbp:inchikey "InChIKey=ONCZDRURRATYFI-QTCHDTBASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tfxsbn" ; skos:prefLabel "trifloxystrobin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H19F3N2O4" . csc:WABPQHHGFIMREM-AKLPVKDBSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6328175 ; dbo:casNumber "14255-04-0" ; dbo:inchi "InChI=1S/Pb/i1+3" ; dbo:pubchem 6328175 ; dbo:smiles "[Pb]" ; dbp:inchikey "InChIKey=WABPQHHGFIMREM-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pb210" ; skos:prefLabel "lood 210"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pb" . csc:UOORRWUZONOOLO-OWOJBTEDSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24726 ; dbo:casNumber "8022-76-2" , "68525-58-6" , "6923-20-2" , "10061-02-6" ; dbo:inchi "InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+" ; dbo:iupacName "['(E)-1,3-dichloroprop-1-ene', '1,3-dichloroprop-1-ene']"@en ; dbo:pubchem 24726 ; dbo:smiles "C(C=CCl)Cl" ; dbp:inchikey "InChIKey=UOORRWUZONOOLO-OWOJBTEDSA-N" ; skos:altLabel "trans-1,3-dichloorpropeen"@nl ; skos:exactMatch wise:CAS_10061-02-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "t13DClC3e" , "c12DClC3e" ; skos:prefLabel "cis-1,2-dichloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4Cl2" ; cs:vmmParameterId "327"^^xsd:int . csc:OKOCIUJVPQKDLL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:118691 ; dbo:casNumber "34455-29-3" ; dbo:inchi "InChI=1S/C15H19F13N2O4S/c1-30(2,8-9(31)32)6-3-5-29-35(33,34)7-4-10(16,17)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h29H,3-8H2,1-2H3" ; dbo:iupacName "2-[dimethyl-[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonylamino)propyl]azaniumyl]acetate"@en ; dbo:pubchem 118691 ; dbo:smiles "C[N+](C)(CCCNS(=O)(=O)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CC(=O)[O-]" ; dbp:inchikey "InChIKey=OKOCIUJVPQKDLL-UHFFFAOYSA-N" ; skos:altLabel "n-(carboxymethyl)-n,n-dimethyl-3-((((perfluorhexyl)ethyl)sulfonyl)amino)-, hydroxide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "N-(carboxymethyl)-N,N-dimethyl-3-((((perfluorhexyl)ethyl)sulfonyl)amino)-, hydroxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H19F13N2O4S" . csc:ZKRSTHSWOFIHMZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3036943 ; dbo:casNumber "28680-44-6" ; dbo:inchi "InChI=1S/C7H2Cl6/c8-2-3(9)7(13)1-6(2,12)4(10)5(7)11/h1H2" ; dbo:iupacName "1,2,3,4,5,6-hexachlorobicyclo[2.2.1]hepta-2,5-diene"@en ; dbo:pubchem 3036943 ; dbo:smiles "C1C2(C(=C(C1(C(=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ZKRSTHSWOFIHMZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxClbcc22125" ; skos:prefLabel "hexachloor-biclyclo(2,2,1)-2,5-heptadieen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H2Cl6" . csc:QGHREAKMXXNCOA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3085 ; dbo:casNumber "50814-12-5" , "23564-05-8" ; dbo:inchi "InChI=1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)" ; dbo:iupacName "methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate"@en ; dbo:pubchem 3085 ; dbo:smiles "COC(=O)N=C(NC1=CC=CC=C1NC(=NC(=O)OC)S)S" ; dbp:inchikey "InChIKey=QGHREAKMXXNCOA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tofnC1y" ; skos:prefLabel "thiofanaat-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14N4O4S2" . csc:UZVHFVZFNXBMQJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2481 ; dbo:casNumber "77-26-9" ; dbo:inchi "InChI=1S/C11H16N2O3/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)" ; dbo:iupacName "5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione"@en ; dbo:pubchem 2481 ; dbo:smiles "CC(C)CC1(C(=O)NC(=O)NC1=O)CC=C" ; dbp:inchikey "InChIKey=UZVHFVZFNXBMQJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "butbtl" ; skos:prefLabel "butalbital"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16N2O3" . csc:TUAHORSUHVUKBD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9136 ; dbo:casNumber "195-19-7" ; dbo:inchi "InChI=1S/C18H12/c1-3-7-16-13(5-1)9-11-15-12-10-14-6-2-4-8-17(14)18(15)16/h1-12H" ; dbo:iupacName "Benzo[c]phenanthrene"@en ; dbo:pubchem 9136 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3" ; dbp:inchikey "InChIKey=TUAHORSUHVUKBD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BcFen" ; skos:prefLabel "benzo(c)fenantreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H12" . csc:WOZQBERUBLYCEG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:15969 ; dbo:casNumber "1918-18-9" ; dbo:inchi "InChI=1S/C8H7Cl2NO2/c1-13-8(12)11-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H,11,12)" ; dbo:iupacName "Methyl N-(3,4-dichlorophenyl)carbamate"@en ; dbo:pubchem 15969 ; dbo:smiles "COC(=O)NC1=CC(=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=WOZQBERUBLYCEG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "swep" ; skos:prefLabel "swep"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H7Cl2NO2" . csc:YYGNTYWPHWGJRM-AAJYLUCBSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:638072 ; dbo:casNumber "7683-64-9" , "111-02-4" , "94016-35-0" ; dbo:inchi "InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+" ; dbo:iupacName "['2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene', '(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene', '(14E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene']"@en ; dbo:pubchem 638072 ; dbo:smiles "CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C" ; dbp:inchikey "InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "squaln" ; skos:prefLabel "squaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C30H50" . csc:SUPCQIBBMFXVTL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7343 ; dbo:casNumber "97-63-2" , "187170-02-1" , "128440-92-6" , "61584-93-8" , "137431-11-9" , "179799-95-2" , "133775-64-1" , "9003-42-3" ; dbo:inchi "InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3" ; dbo:iupacName "ethyl 2-methylprop-2-enoate"@en ; dbo:pubchem 7343 ; dbo:smiles "CCOC(=O)C(=C)C" ; dbp:inchikey "InChIKey=SUPCQIBBMFXVTL-UHFFFAOYSA-N" ; skos:altLabel "ethylmetacrylaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2ymtclt" ; skos:prefLabel "ethylmethacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10O2" . csc:KFAKZJUYBOYVKA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:29572 ; dbo:casNumber "19398-61-9" ; dbo:inchi "InChI=1S/C7H6Cl2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3" ; dbo:iupacName "1,4-dichloro-2-methylbenzene"@en ; dbo:pubchem 29572 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)Cl" ; dbp:inchikey "InChIKey=KFAKZJUYBOYVKA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DClTol" ; skos:prefLabel "2,5-dichloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Cl2" . csc:SIDINRCMMRKXGQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:77222 ; dbo:casNumber "2058-94-8" ; dbo:inchi "InChI=1S/C11HF21O2/c12-2(13,1(33)34)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)11(30,31)32/h(H,33,34)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecanoic acid"@en ; dbo:pubchem 77222 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=SIDINRCMMRKXGQ-UHFFFAOYSA-N" ; skos:altLabel "perfluorundecaanzuur"@nl , "perfluorundecaanzuur (pfunda)"@nl , "perfluor-n-undecaanzuur (pfunda)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFUdA" ; skos:prefLabel "perfluor-n-undecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11HF21O2" . csc:XNWFRZJHXBZDAG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8019 ; dbo:casNumber "193008-24-1" , "72664-19-8" , "189209-93-6" , "138753-86-3" , "207799-14-2" , "102868-77-9" , "134919-42-9" , "163733-28-6" , "57244-93-6" , "158360-78-2" , "86002-19-9" , "212969-32-9" , "54386-07-1" , "69592-91-2" , "142172-77-8" , "163294-10-8" , "104841-59-0" , "166441-82-3" , "195970-98-0" , "64543-87-9" , "9004-74-4" , "165338-17-0" , "109-86-4" , "146162-92-7" , "154701-70-9" , "91826-72-1" , "95507-78-1" , "126966-17-4" , "95507-80-5" , "12623-96-0" , "77102-87-5" , "187523-66-6" , "41396-14-9" , "185250-24-2" , "154885-26-4" , "162582-19-6" , "178613-33-7" , "216693-45-7" ; dbo:inchi "InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3" ; dbo:iupacName "2-Methoxyethanol"@en ; dbo:pubchem 8019 ; dbo:smiles "COCCO" ; dbp:inchikey "InChIKey=XNWFRZJHXBZDAG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/003, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "2C1oxC2ol" ; skos:prefLabel "2-methoxyethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8O2" . csc:WPYCRFCQABTEKC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7586 ; dbo:casNumber "168331-52-0" , "101-90-6" ; dbo:inchi "InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2" ; dbo:iupacName "2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane"@en ; dbo:pubchem 7586 ; dbo:smiles "C1C(O1)COC2=CC(=CC=C2)OCC3CO3" ; dbp:inchikey "InChIKey=WPYCRFCQABTEKC-UHFFFAOYSA-N" ; skos:altLabel "diglycidyl resorcinol ether (DGRE)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DGRE" ; skos:prefLabel "diglycidyl resorcinol ether (dgre)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14O4" . csc:QCWXUUIWCKQGHC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23995 ; dbo:casNumber "141631-77-8" , "7440-67-7" , "141631-75-6" , "182260-46-4" , "141631-74-5" ; dbo:inchi "InChI=1S/Zr" ; dbo:iupacName "ZIRCONIUM"@en ; dbo:pubchem 23995 ; dbo:smiles "[Zr]" ; dbp:inchikey "InChIKey=QCWXUUIWCKQGHC-UHFFFAOYSA-N" ; skos:altLabel "zirkonium, totaal"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Zr" ; skos:prefLabel "zirkonium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Zr" . csc:SIGSPDASOTUPFS-KQMXEUTGSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:43249 ; dbo:casNumber "60282-87-3" ; dbo:inchi "InChI=1S/C21H26O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,10,12-13,16-19,23H,3,5-9,11H2,1H3/t16?,17?,18?,19?,20?,21-/m0/s1" ; dbo:iupacName "(17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 43249 ; dbo:smiles "CCC12CCC3C(C1C=CC2(C#C)O)CCC4=CC(=O)CCC34" ; dbp:inchikey "InChIKey=SIGSPDASOTUPFS-KQMXEUTGSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gesdn" ; skos:prefLabel "gestodeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H26O2" . csc:RFHAOTPXVQNOHP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3365 ; dbo:casNumber "86386-73-4" ; dbo:inchi "InChI=1S/C13H12F2N6O/c14-10-1-2-11(12(15)3-10)13(22,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9,22H,4-5H2" ; dbo:iupacName "2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol"@en ; dbo:pubchem 3365 ; dbo:smiles "C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O" ; dbp:inchikey "InChIKey=RFHAOTPXVQNOHP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flucnzl" ; skos:prefLabel "fluconazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H12F2N6O" . csc:TUNFSRHWOTWDNC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11005 ; dbo:casNumber "45184-05-2" , "544-63-8" , "32112-52-0" ; dbo:inchi "InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)" ; dbo:iupacName "Tetradecanoic acid"@en ; dbo:pubchem 11005 ; dbo:smiles "CCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=TUNFSRHWOTWDNC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C14azr" ; skos:prefLabel "tetradecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H28O2" . csc:MUJOIMFVNIBMKC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86398 ; dbo:casNumber "131341-86-1" ; dbo:inchi "InChI=1S/C12H6F2N2O2/c13-12(14)17-10-3-1-2-8(11(10)18-12)9-6-16-5-7(9)4-15/h1-3,5-6,16H" ; dbo:iupacName "4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile"@en ; dbo:pubchem 86398 ; dbo:smiles "C1=CC(=C2C(=C1)OC(O2)(F)F)C3=CNC=C3C#N" ; dbp:inchikey "InChIKey=MUJOIMFVNIBMKC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fludoxnl" ; skos:prefLabel "fludioxonil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6F2N2O2" . csc:OJIBJRXMHVZPLV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:66967 ; dbo:casNumber "110-34-9" ; dbo:inchi "InChI=1S/C20H40O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)22-18-19(2)3/h19H,4-18H2,1-3H3" ; dbo:iupacName "2-Methylpropyl hexadecanoate"@en ; dbo:pubchem 66967 ; dbo:smiles "CCCCCCCCCCCCCCCC(=O)OCC(C)C" ; dbp:inchikey "InChIKey=OJIBJRXMHVZPLV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yC3yC16ao" ; skos:prefLabel "2-methylpropylhexadecanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H40O2" . csc:QZZGJDVWLFXDLK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11197 ; dbo:casNumber "557-59-5" ; dbo:inchi "InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26)" ; dbo:iupacName "Tetracosanoic acid"@en ; dbo:pubchem 11197 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=QZZGJDVWLFXDLK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C24azr" ; skos:prefLabel "tetracosaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H48O2" . csc:KPHWPUGNDIVLNH-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:27194 ; dbo:casNumber "15307-79-6" ; dbo:inchi "InChI=1S/C14H11Cl2NO2.Na/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;/h1-7,17H,8H2,(H,18,19);/q;+1/p-1" ; dbo:iupacName "sodium 2-[2-[(2,6-dichlorophenyl)amino]phenyl]acetate"@en ; dbo:pubchem 27194 ; dbo:smiles "C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]" ; dbp:inchikey "InChIKey=KPHWPUGNDIVLNH-UHFFFAOYSA-M" ; skos:exactMatch wise:CAS_15307-79-6 ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "diclofenac, natrium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H10Cl2NNaO2" ; cs:vmmParameterId "1530"^^xsd:int . csc:KXGYBSNVFXBPNO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23715 ; dbo:casNumber "7287-36-7" ; dbo:inchi "InChI=1S/C13H18ClNO/c1-4-9-13(2,3)12(16)15-11-7-5-10(14)6-8-11/h5-8H,4,9H2,1-3H3,(H,15,16)" ; dbo:iupacName "N-(4-Chlorophenyl)-2,2-dimethylpentanamide"@en ; dbo:pubchem 23715 ; dbo:smiles "CCCC(C)(C)C(=O)NC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=KXGYBSNVFXBPNO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "monlde" ; skos:prefLabel "monalide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H18ClNO" . csc:IIACRCGMVDHOTQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5987 ; dbo:casNumber "5329-14-6" ; dbo:inchi "InChI=1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)" ; dbo:iupacName "Sulfamic acid"@en ; dbo:pubchem 5987 ; dbo:smiles "NS(=O)(=O)O" ; dbp:inchikey "InChIKey=IIACRCGMVDHOTQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfAezr" ; skos:prefLabel "sulfaminezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H3NO3S" . csc:ZHTROMYSDSTCCE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:137818 ; dbo:casNumber "3075-84-1" ; dbo:inchi "InChI=1S/C16H18/c1-11-5-7-13(3)15(9-11)16-10-12(2)6-8-14(16)4/h5-10H,1-4H3" ; dbo:iupacName "2-(2,5-dimethylphenyl)-1,4-dimethylbenzene"@en ; dbo:pubchem 137818 ; dbo:smiles "CC1=CC(=C(C=C1)C)C2=C(C=CC(=C2)C)C" ; dbp:inchikey "InChIKey=ZHTROMYSDSTCCE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2255T4C1y11b" ; skos:prefLabel "2,2',5,5'-tetramethyl-1,1'-bifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H18" . csc:CIOAGBVUUVVLOB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5359327 ; dbo:casNumber "7440-24-6" ; dbo:inchi "InChI=1S/Sr" ; dbo:iupacName "STRONTIUM"@en ; dbo:pubchem 5359327 ; dbo:smiles "[Sr]" ; dbp:inchikey "InChIKey=CIOAGBVUUVVLOB-UHFFFAOYSA-N" ; skos:altLabel "strontium, totaal"@nl ; skos:exactMatch wise:CAS_7440-24-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sr" ; skos:prefLabel "strontium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sr" ; cs:vmmParameterId "186"^^xsd:int , "185"^^xsd:int , "1970"^^xsd:int , "187"^^xsd:int . csc:UCVPKAZCQPRWAY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:220773 ; dbo:casNumber "523-31-9" ; dbo:inchi "InChI=1S/C22H18O4/c23-21(25-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(24)26-16-18-11-5-2-6-12-18/h1-14H,15-16H2" ; dbo:iupacName "bis(phenylmethyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 220773 ; dbo:smiles "C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3" ; dbp:inchikey "InChIKey=UCVPKAZCQPRWAY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DbzFt" ; skos:prefLabel "dibenzylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H18O4" . csc:HRPVXLWXLXDGHG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6579 ; dbo:casNumber "79-06-1" , "9003-05-8" ; dbo:inchi "InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)" ; dbo:iupacName "prop-2-enamide"@en ; dbo:pubchem 6579 ; dbo:smiles "C=CC(=O)N" ; dbp:inchikey "InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_79-06-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "acAd" ; skos:prefLabel "acrylamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5NO" ; cs:vmmParameterId "1531"^^xsd:int . csc:DMLAVOWQYNRWNQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2272 ; dbo:casNumber "1080-16-6" , "103-33-3" , "17082-12-1" ; dbo:inchi "InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H" ; dbo:iupacName "di(phenyl)diazene"@en ; dbo:pubchem 2272 ; dbo:smiles "C1=CC=C(C=C1)N=NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=DMLAVOWQYNRWNQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "azBen" ; skos:prefLabel "azobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10N2" . csc:ZUVPLKVDZNDZCM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6894 ; dbo:casNumber "87-60-5" ; dbo:inchi "InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3" ; dbo:iupacName "3-Chloro-2-methylaniline"@en ; dbo:pubchem 6894 ; dbo:smiles "CC1=C(C=CC=C1Cl)N" ; dbp:inchikey "InChIKey=ZUVPLKVDZNDZCM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_87-60-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Cl2C1yAn" ; skos:prefLabel "3-chloor-2-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN" ; cs:vmmParameterId "768"^^xsd:int . csc:XKJCHHZQLQNZHY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6809 ; dbo:casNumber "85-41-6" ; dbo:inchi "InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)" ; dbo:iupacName "Isoindole-1,3-dione"@en ; dbo:pubchem 6809 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)NC2=O" ; dbp:inchikey "InChIKey=XKJCHHZQLQNZHY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ftalmde" ; skos:prefLabel "ftalimide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H5NO2" . csc:YLYBTZIQSIBWLI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8164 ; dbo:casNumber "112-14-1" ; dbo:inchi "InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-9H2,1-2H3" ; dbo:iupacName "Octyl acetate"@en ; dbo:pubchem 8164 ; dbo:smiles "CCCCCCCCOC(=O)C" ; dbp:inchikey "InChIKey=YLYBTZIQSIBWLI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C8yactt" ; skos:prefLabel "octylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20O2" . csc:ACWBQPMHZXGDFX-QFIPXVFZSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:60846 ; dbo:casNumber "137862-53-4" ; dbo:inchi "InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1" ; dbo:iupacName "(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid"@en ; dbo:pubchem 60846 ; dbo:smiles "CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O" ; dbp:inchikey "InChIKey=ACWBQPMHZXGDFX-QFIPXVFZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "valstan" ; skos:prefLabel "valsartan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H29N5O3" . csc:WBPYTXDJUQJLPQ-VMXQISHHSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5280440 ; dbo:casNumber "1401-69-0" ; dbo:inchi "InChI=1S/C46H77NO17/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3/b15-14+,23-18+/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-/m1/s1" ; dbo:iupacName "2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde"@en ; dbo:pubchem 5280440 ; dbo:smiles "CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC" ; dbp:inchikey "InChIKey=WBPYTXDJUQJLPQ-VMXQISHHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tylsne" ; skos:prefLabel "tylosine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C46H77NO17" . csc:FFGPTBGBLSHEPO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2554 ; dbo:casNumber "298-46-4" ; dbo:inchi "InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)" ; dbo:iupacName "benzo[b][1]benzazepine-11-carboxamide"@en ; dbo:pubchem 2554 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N" ; dbp:inchikey "InChIKey=FFGPTBGBLSHEPO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_298-46-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbmzpne" ; skos:prefLabel "carbamazepine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12N2O" ; cs:vmmParameterId "1396"^^xsd:int . csc:NNMHYFLPFNGQFZ-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:24013 ; dbo:casNumber "39301-03-6" , "88402-97-5" , "83856-16-0" , "25549-84-2" , "162122-62-5" , "65852-60-0" , "87912-58-1" , "74434-55-2" , "183599-07-7" , "124740-94-9" , "88895-33-4" , "67167-12-8" , "87210-28-4" , "65852-59-7" , "7446-81-3" , "72870-55-4" , "136753-34-9" , "8049-78-3" , "95077-68-2" , "100359-37-3" , "105287-10-3" , "9003-04-7" , "170427-67-5" , "114355-16-7" , "76559-77-8" , "56048-09-0" , "9080-35-7" , "199453-47-9" , "39283-05-1" , "123140-08-9" , "75718-67-1" , "126123-84-0" , "129979-04-0" , "135842-81-8" , "28603-11-4" , "113536-69-9" , "77847-76-8" , "44196-70-5" , "63993-69-1" , "25052-79-3" , "9003-01-4" , "64441-46-9" , "67017-21-4" , "138961-78-1" ; dbo:inchi "InChI=1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1" ; dbo:iupacName "sodium prop-2-enoate"@en ; dbo:pubchem 24013 ; dbo:smiles "C=CC(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=NNMHYFLPFNGQFZ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "polaclt" ; skos:prefLabel "polyacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H3NaO2" . csc:NSPMIYGKQJPBQR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9257 ; dbo:casNumber "116421-29-5" , "288-88-0" , "288-89-1" , "63598-71-0" , "25167-73-1" , "27236-77-7" ; dbo:inchi "InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)" ; dbo:iupacName "1H-1,2,4-Triazole"@en ; dbo:pubchem 9257 ; dbo:smiles "C1=NC=NN1" ; dbp:inchikey "InChIKey=NSPMIYGKQJPBQR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "124Tazl" ; skos:prefLabel "1,2,4-triazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3N3" . csc:IPCSVZSSVZVIGE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:985 ; dbo:casNumber "67701-02-4" , "212625-86-0" , "57-10-3" , "60605-23-4" , "116860-99-2" , "66321-94-6" ; dbo:inchi "InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)" ; dbo:iupacName "Hexadecanoic acid"@en ; dbo:pubchem 985 ; dbo:smiles "CCCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=IPCSVZSSVZVIGE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C16azr" ; skos:prefLabel "hexadecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H32O2" . csc:GXAMYUGOODKVRM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10087 ; dbo:casNumber "467-69-6" ; dbo:inchi "InChI=1S/C14H10O3/c15-13(16)14(17)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,17H,(H,15,16)" ; dbo:iupacName "9-Hydroxyfluorene-9-carboxylic acid"@en ; dbo:pubchem 10087 ; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC=C3C2(C(=O)O)O" ; dbp:inchikey "InChIKey=GXAMYUGOODKVRM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flurnl" ; skos:prefLabel "flurenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H10O3" . csc:VLPFTAMPNXLGLX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10850 ; dbo:casNumber "538-23-8" , "114355-15-6" ; dbo:inchi "InChI=1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3" ; dbo:pubchem 10850 ; dbo:smiles "CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC" ; dbp:inchikey "InChIKey=VLPFTAMPNXLGLX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glycrTocnat" ; skos:prefLabel "glyceroltrioctanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H50O6" . csc:NKTOLZVEWDHZMU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7267 ; dbo:casNumber "145929-31-3" , "50356-12-2" , "95-87-4" ; dbo:inchi "InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3" ; dbo:iupacName "2,5-Dimethylphenol"@en ; dbo:pubchem 7267 ; dbo:smiles "CC1=CC(=C(C=C1)C)O" ; dbp:inchikey "InChIKey=NKTOLZVEWDHZMU-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-87-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DC1yFol" ; skos:prefLabel "2,5-dimethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" ; cs:vmmParameterId "700"^^xsd:int . csc:DSSYKIVIOFKYAU-OMNKOJBGSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10050 ; dbo:casNumber "464-48-2" ; dbo:inchi "InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7?,10-/m1/s1" ; dbo:iupacName "(1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one"@en ; dbo:pubchem 10050 ; dbo:smiles "CC1(C2CCC1(C(=O)C2)C)C" ; dbp:inchikey "InChIKey=DSSYKIVIOFKYAU-OMNKOJBGSA-N" ; skos:altLabel "(1s)-kamfer"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "1skamfr" ; skos:prefLabel "(1S)-kamfer"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16O" . csc:KLAPGAOQRZTCBI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9011 ; dbo:casNumber "150-50-5" ; dbo:inchi "InChI=1S/C12H27PS3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3" ; dbo:iupacName "tris(butylsulfanyl)phosphane"@en ; dbo:pubchem 9011 ; dbo:smiles "CCCCSP(SCCCC)SCCCC" ; dbp:inchikey "InChIKey=KLAPGAOQRZTCBI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "merfs" ; skos:prefLabel "merfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H27PS3" . csc:IQGKIPDJXCAMSM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:93422 ; dbo:casNumber "72459-58-6" ; dbo:inchi "InChI=1S/C10H6ClN5O/c11-7-1-2-8-9(5-7)16(17)14-10(13-8)15-4-3-12-6-15/h1-6H" ; dbo:iupacName "7-chloro-3-imidazol-1-yl-1-oxido-1,2,4-benzotriazin-1-ium"@en ; dbo:pubchem 93422 ; dbo:smiles "C1=CC2=C(C=C1Cl)[N+](=NC(=N2)N3C=CN=C3)[O-]" ; dbp:inchikey "InChIKey=IQGKIPDJXCAMSM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TazO" ; skos:prefLabel "triazoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H6ClN5O" . csc:SRCNPEKLEHSVCL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:61104 ; dbo:casNumber "354-11-0" ; dbo:inchi "InChI=1S/C2HCl4F/c3-1(7)2(4,5)6/h1H" ; dbo:iupacName "1,1,1,2-Tetrachloro-2-fluoroethane"@en ; dbo:pubchem 61104 ; dbo:smiles "C(C(Cl)(Cl)Cl)(F)Cl" ; dbp:inchikey "InChIKey=SRCNPEKLEHSVCL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK121a" ; skos:prefLabel "1,1,1,2-tetrachloor-2-fluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HCl4F" . csc:CRDAMVZIKSXKFV-YFVJMOTDSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:445070 ; dbo:casNumber "106-28-5" , "4602-84-0" ; dbo:inchi "InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+" ; dbo:iupacName "['3,7,11-trimethyldodeca-2,6,10-trien-1-ol', '(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol']"@en ; dbo:pubchem 445070 ; dbo:smiles "CC(=CCCC(=CCCC(=CCO)C)C)C" ; dbp:inchikey "InChIKey=CRDAMVZIKSXKFV-YFVJMOTDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "farnsl" ; skos:prefLabel "farnesol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H26O" . csc:ASXBYYWOLISCLQ-ZCTIVXDHSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6602480 ; dbo:casNumber "128-46-1" ; dbo:inchi "InChI=1S/C21H41N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,21+/m0/s1" ; dbo:iupacName "2-[(1R,2S,3S,4R,5S,6S)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-methylaminooxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine"@en ; dbo:pubchem 6602480 ; dbo:smiles "CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O" ; dbp:inchikey "InChIKey=ASXBYYWOLISCLQ-ZCTIVXDHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DHstreptmcne" ; skos:prefLabel "dihydrostreptomycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H41N7O12" . csc:GVEPBJHOBDJJJI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9154 ; dbo:casNumber "206-44-0" , "76774-50-0" ; dbo:inchi "InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H" ; dbo:iupacName "FLUORANTHENE"@en ; dbo:pubchem 9154 ; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4" ; dbp:inchikey "InChIKey=GVEPBJHOBDJJJI-UHFFFAOYSA-N" ; skos:altLabel "fluoranteen"@nl , "fluorantheen"@nl ; skos:exactMatch wise:CAS_206-44-0 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001"@nl ; skos:notation "Flu" ; skos:prefLabel "fluorantheen (b)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H10" ; cs:vmmParameterId "1430"^^xsd:int , "429"^^xsd:int . csc:HGINCPLSRVDWNT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7847 ; dbo:casNumber "107-02-8" , "25068-14-8" , "25314-61-8" ; dbo:inchi "InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2" ; dbo:iupacName "prop-2-enal"@en ; dbo:pubchem 7847 ; dbo:smiles "C=CC=O" ; dbp:inchikey "InChIKey=HGINCPLSRVDWNT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "acAh" ; skos:prefLabel "acrylaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4O" . csc:INFDPOAKFNIJBF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15939 ; dbo:casNumber "4685-14-7" , "116047-10-0" ; dbo:inchi "InChI=1S/C12H14N2/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12/h3-10H,1-2H3/q+2" ; dbo:iupacName "1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium"@en ; dbo:pubchem 15939 ; dbo:smiles "C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C" ; dbp:inchikey "InChIKey=INFDPOAKFNIJBF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "parqt" ; skos:prefLabel "paraquat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14N2+2" . csc:NYPJDWWKZLNGGM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3347 ; dbo:casNumber "131641-62-8" , "67614-33-9" , "51630-58-1" , "67614-32-8" , "66267-77-4" ; dbo:inchi "InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate"@en ; dbo:pubchem 3347 ; dbo:smiles "CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3" ; dbp:inchikey "InChIKey=NYPJDWWKZLNGGM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenvlrt" ; skos:prefLabel "fenvaleraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H22ClNO3" . csc:LRNJHZNPJSPMGK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:25669 ; dbo:casNumber "34460-46-3" , "13067-93-1" , "62421-62-9" , "62421-63-0" , "62421-61-8" ; dbo:inchi "InChI=1S/C15H14NO2PS/c1-2-17-19(20,15-6-4-3-5-7-15)18-14-10-8-13(12-16)9-11-14/h3-11H,2H2,1H3" ; dbo:iupacName "4-(ethoxy-phenylphosphinothioyl)oxybenzonitrile"@en ; dbo:pubchem 25669 ; dbo:smiles "CCOP(=S)(C1=CC=CC=C1)OC2=CC=C(C=C2)C#N" ; dbp:inchikey "InChIKey=LRNJHZNPJSPMGK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyanffs" ; skos:prefLabel "cyanofenfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H14NO2PS" . csc:WDECIBYCCFPHNR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9171 ; dbo:casNumber "65777-08-4" , "218-01-9" , "27274-05-1" ; dbo:inchi "InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H" ; dbo:iupacName "Chrysene"@en ; dbo:pubchem 9171 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43" ; dbp:inchikey "InChIKey=WDECIBYCCFPHNR-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_218-01-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001"@nl ; skos:notation "Chr" ; skos:prefLabel "chryseen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H12" ; cs:vmmParameterId "425"^^xsd:int , "1427"^^xsd:int . csc:QVYRGXJJSLMXQH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4601 ; dbo:casNumber "83-98-7" ; dbo:inchi "InChI=1S/C18H23NO/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3" ; dbo:iupacName "N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine"@en ; dbo:pubchem 4601 ; dbo:smiles "CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C" ; dbp:inchikey "InChIKey=QVYRGXJJSLMXQH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "orfadne" ; skos:prefLabel "orfenadrine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H23NO" . csc:JJCFRYNCJDLXIK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2913 ; dbo:casNumber "129-03-3" ; dbo:inchi "InChI=1S/C21H21N/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-11H,12-15H2,1H3" ; dbo:pubchem 2913 ; dbo:smiles "CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1" ; dbp:inchikey "InChIKey=JJCFRYNCJDLXIK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cypHpdne" ; skos:prefLabel "cyproheptadine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H21N" . csc:WHDGWKAJBYRJJL-UHFFFAOYSA-K a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26710 ; dbo:casNumber "14484-64-1" , "64070-92-4" , "21696-59-3" , "301-05-3" , "13494-27-4" ; dbo:inchi "InChI=1S/3C3H7NS2.Fe/c3*1-4(2)3(5)6;/h3*1-2H3,(H,5,6);/q;;;+3/p-3" ; dbo:iupacName "dimethylaminomethanedithioate; iron(+3) cation"@en ; dbo:pubchem 26710 ; dbo:smiles "CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Fe+3]" ; dbp:inchikey "InChIKey=WHDGWKAJBYRJJL-UHFFFAOYSA-K" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ferbm" ; skos:prefLabel "ferbam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18FeN3S6" . csc:ULDHMXUKGWMISQ-VIFPVBQESA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:16724 ; dbo:casNumber "2244-16-8" , "53763-73-8" ; dbo:inchi "InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1" ; dbo:iupacName "(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one"@en ; dbo:pubchem 16724 ; dbo:smiles "CC1=CCC(CC1=O)C(=C)C" ; dbp:inchikey "InChIKey=ULDHMXUKGWMISQ-VIFPVBQESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dcarvn" ; skos:prefLabel "d-carvon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O" . csc:CGIGDMFJXJATDK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3715 ; dbo:casNumber "37242-43-6" , "53-86-1" , "91853-74-6" ; dbo:inchi "InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)" ; dbo:iupacName "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid"@en ; dbo:pubchem 3715 ; dbo:smiles "CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O" ; dbp:inchikey "InChIKey=CGIGDMFJXJATDK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "indmtcne" ; skos:prefLabel "indometacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H16ClNO4" . csc:SNXPWYFWAZVIAU-GKFVBPDJSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5367369 ; dbo:casNumber "1808-26-0" ; dbo:inchi "InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3/b9-8-,12-11-,15-14-,18-17-" ; dbo:iupacName "ethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate"@en ; dbo:pubchem 5367369 ; dbo:smiles "CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC" ; dbp:inchikey "InChIKey=SNXPWYFWAZVIAU-GKFVBPDJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cC20aTzrC2y" ; skos:prefLabel "cis-5,8,11,14-eicosatertaeenzuur ethylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H36O2" . csc:FUSGACRLAFQQRL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12967 ; dbo:casNumber "2151-05-5" , "759-73-9" ; dbo:inchi "InChI=1S/C3H7N3O2/c1-2-6(5-8)3(4)7/h2H2,1H3,(H2,4,7)" ; dbo:iupacName "1-Ethyl-1-nitrosourea"@en ; dbo:pubchem 12967 ; dbo:smiles "CCN(C(=O)N)N=O" ; dbp:inchikey "InChIKey=FUSGACRLAFQQRL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C2y1NO2sura" ; skos:prefLabel "1-ethyl-1-nitrosourea"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7N3O2" . csc:VTHRQKSLPFJQHN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:76921 ; dbo:casNumber "3386-87-6" ; dbo:inchi "InChI=1S/C8H12N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-2,5-8H2" ; dbo:iupacName "3-[2-(2-cyanoethoxy)ethoxy]propanenitrile"@en ; dbo:pubchem 76921 ; dbo:smiles "C(COCCOCCC#N)C#N" ; dbp:inchikey "InChIKey=VTHRQKSLPFJQHN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "33C2yeDoxDpp" ; skos:prefLabel "3,3'-(ethyleendioxy)dipropiononitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12N2O2" . csc:XMROPFQWHHUFFS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:16663 ; dbo:casNumber "2216-32-2" ; dbo:inchi "InChI=1S/C9H20/c1-4-7-9(6-3)8-5-2/h9H,4-8H2,1-3H3" ; dbo:iupacName "4-ETHYLHEPTANE"@en ; dbo:pubchem 16663 ; dbo:smiles "CCCC(CC)CCC" ; dbp:inchikey "InChIKey=XMROPFQWHHUFFS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C2yC7a" ; skos:prefLabel "4-ethylheptaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20" . csc:CWYNVVGOOAEACU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:27284 ; dbo:casNumber "15438-31-0" ; dbo:inchi "InChI=1S/Fe/q+2" ; dbo:iupacName "iron(+2) cation"@en ; dbo:pubchem 27284 ; dbo:smiles "[Fe+2]" ; dbp:inchikey "InChIKey=CWYNVVGOOAEACU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "FeII" ; skos:prefLabel "ijzer (tweewaardig)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Fe+2" . csc:FJDPATXIBIBRIM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38283 ; dbo:casNumber "39515-40-7" ; dbo:inchi "InChI=1S/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en ; dbo:pubchem 38283 ; dbo:smiles "CC(=CC1C(C1(C)C)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C" ; dbp:inchikey "InChIKey=FJDPATXIBIBRIM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyfntn" ; skos:prefLabel "cyfenothrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H25NO3" . csc:QSLMDECMDJKHMQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4011 ; dbo:casNumber "10262-69-8" ; dbo:inchi "InChI=1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3" ; dbo:pubchem 4011 ; dbo:smiles "CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24" ; dbp:inchikey "InChIKey=QSLMDECMDJKHMQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "maptlne" ; skos:prefLabel "maprotiline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H23N" . csc:RWTNPBWLLIMQHL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3348 ; dbo:casNumber "83799-24-0" , "159389-12-5" , "76815-58-2" ; dbo:inchi "InChI=1S/C32H39NO4/c1-31(2,30(35)36)25-17-15-24(16-18-25)29(34)14-9-21-33-22-19-28(20-23-33)32(37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,28-29,34,37H,9,14,19-23H2,1-2H3,(H,35,36)" ; dbo:iupacName "2-[4-[1-hydroxy-4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid"@en ; dbo:pubchem 3348 ; dbo:smiles "CC(C)(C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)C(=O)O" ; dbp:inchikey "InChIKey=RWTNPBWLLIMQHL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fexfndne" ; skos:prefLabel "fexofenadine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C32H39NO4" . csc:TULCXSBAPHCWCF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:36218 ; dbo:casNumber "32690-93-0" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-8-3-1-7(2-4-8)9-5-11(15)12(16)6-10(9)14/h1-6H" ; dbo:iupacName "1,2,4-trichloro-5-(4-chlorophenyl)benzene"@en ; dbo:pubchem 36218 ; dbo:smiles "C1=CC(=CC=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=TULCXSBAPHCWCF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB74" ; skos:prefLabel "2,4,4',5-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:RUKISNQKOIKZGT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8407 ; dbo:casNumber "119-75-5" ; dbo:inchi "InChI=1S/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13H" ; dbo:iupacName "['N-hydroxy-2-(phenylamino)benzeneamine oxide', 'N-oxido-N-[2-(phenylamino)phenyl]hydroxylamine', '2-Nitro-N-phenylaniline']"@en ; dbo:pubchem 8407 ; dbo:smiles "C1=CC=C(C=C1)NC2=CC=CC=C2[N+](=O)[O-]" ; dbp:inchikey "InChIKey=RUKISNQKOIKZGT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2NO2DFyAe" ; skos:prefLabel "2-nitrodifenylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10N2O2" . csc:ZCJPOPBZHLUFHF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31070 ; dbo:casNumber "22224-92-6" ; dbo:inchi "InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)" ; dbo:iupacName "N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine"@en ; dbo:pubchem 31070 ; dbo:smiles "CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)SC)C" ; dbp:inchikey "InChIKey=ZCJPOPBZHLUFHF-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_22224-92-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenamfs" ; skos:prefLabel "fenamifos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H22NO3PS" ; cs:vmmParameterId "1022"^^xsd:int . csc:FKLFBQCQQYDUAM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91724 ; dbo:casNumber "74738-17-3" ; dbo:inchi "InChI=1S/C11H6Cl2N2/c12-10-3-1-2-8(11(10)13)9-6-15-5-7(9)4-14/h1-3,5-6,15H" ; dbo:iupacName "4-(2,3-dichlorophenyl)-1H-pyrrole-3-carbonitrile"@en ; dbo:pubchem 91724 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)C2=CNC=C2C#N" ; dbp:inchikey "InChIKey=FKLFBQCQQYDUAM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenpcnl" ; skos:prefLabel "fenpiclonil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H6Cl2N2" . csc:XNCNNDVCAUWAIT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7826 ; dbo:casNumber "106-73-0" ; dbo:inchi "InChI=1S/C8H16O2/c1-3-4-5-6-7-8(9)10-2/h3-7H2,1-2H3" ; dbo:iupacName "METHYL HEPTANOATE"@en ; dbo:pubchem 7826 ; dbo:smiles "CCCCCCC(=O)OC" ; dbp:inchikey "InChIKey=XNCNNDVCAUWAIT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C7azrC1yEsr" ; skos:prefLabel "heptaanzuur methylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O2" . csc:TZBPRYIIJAJUOY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:31957 ; dbo:casNumber "23505-41-1" ; dbo:inchi "InChI=1S/C13H24N3O3PS/c1-6-16(7-2)13-14-11(5)10-12(15-13)19-20(21,17-8-3)18-9-4/h10H,6-9H2,1-5H3" ; dbo:iupacName "4-diethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine"@en ; dbo:pubchem 31957 ; dbo:smiles "CCN(CC)C1=NC(=CC(=N1)OP(=S)(OCC)OCC)C" ; dbp:inchikey "InChIKey=TZBPRYIIJAJUOY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yprmfs" ; skos:prefLabel "ethylpirimifos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H24N3O3PS" . csc:AKCRQHGQIJBRMN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7240 ; dbo:casNumber "27134-26-5" , "95-51-2" ; dbo:inchi "InChI=1S/C6H6ClN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2" ; dbo:iupacName "2-Chloroaniline"@en ; dbo:pubchem 7240 ; dbo:smiles "C1=CC=C(C(=C1)N)Cl" ; dbp:inchikey "InChIKey=AKCRQHGQIJBRMN-UHFFFAOYSA-N" ; skos:altLabel "2-chlooraniline"@nl ; skos:exactMatch wise:CAS_95-51-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ClAn" ; skos:prefLabel "o-chlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6ClN" ; cs:vmmParameterId "47"^^xsd:int . csc:DURPTKYDGMDSBL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8909 ; dbo:casNumber "142-96-1" ; dbo:inchi "InChI=1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3" ; dbo:iupacName "1-Butoxybutane"@en ; dbo:pubchem 8909 ; dbo:smiles "CCCCOCCCC" ; dbp:inchikey "InChIKey=DURPTKYDGMDSBL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/008, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'dibutylether'"@nl ; skos:prefLabel "di-n-butylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O" . csc:VDUWPHTZYNWKRN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2762 ; dbo:casNumber "28657-80-9" ; dbo:inchi "InChI=1S/C12H10N2O5/c1-2-14-7-4-9-8(18-5-19-9)3-6(7)11(15)10(13-14)12(16)17/h3-4H,2,5H2,1H3,(H,16,17)" ; dbo:iupacName "1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid"@en ; dbo:pubchem 2762 ; dbo:smiles "CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)O)OCO3" ; dbp:inchikey "InChIKey=VDUWPHTZYNWKRN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "cinoxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10N2O5" . csc:RENMDAKOXSCIGH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7856 ; dbo:casNumber "107-14-2" , "1867-10-3" ; dbo:inchi "InChI=1S/C2H2ClN/c3-1-2-4/h1H2" ; dbo:iupacName "2-Chloroacetonitrile"@en ; dbo:pubchem 7856 ; dbo:smiles "C(C#N)Cl" ; dbp:inchikey "InChIKey=RENMDAKOXSCIGH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clactntl" ; skos:prefLabel "chlooracetonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2ClN" . csc:SZFRZEBLZFTODC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11270 ; dbo:casNumber "61665-19-8" , "565-77-5" ; dbo:inchi "InChI=1S/C8H16/c1-6(2)8(5)7(3)4/h6H,1-5H3" ; dbo:iupacName "2,3,4-trimethylpent-2-ene"@en ; dbo:pubchem 11270 ; dbo:smiles "CC(C)C(=C(C)C)C" ; dbp:inchikey "InChIKey=SZFRZEBLZFTODC-UHFFFAOYSA-N" ; skos:altLabel "2,3,4-Trimethyl-2-penteen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "234TC1y2C5e" ; skos:prefLabel "2,3,4-trimethyl-2-penteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16" . csc:GDSSTYXBZTUGSJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:176451 ; dbo:casNumber "27176-95-0" ; dbo:inchi "InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-11-20-12-9-10-13-21(20)25-19-18-24-17-16-23-15-14-22/h9-10,12-13,22H,2-8,11,14-19H2,1H3" ; dbo:iupacName "2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethanol"@en ; dbo:pubchem 176451 ; dbo:smiles "CCCCCCCCCC1=CC=CC=C1OCCOCCOCCO" ; dbp:inchikey "InChIKey=GDSSTYXBZTUGSJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NPEO3" ; skos:prefLabel "nonylfenoltriethoxylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H36O4" . csc:HFFLGKNGCAIQMO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6407 ; dbo:casNumber "75-87-6" ; dbo:inchi "InChI=1S/C2HCl3O/c3-2(4,5)1-6/h1H" ; dbo:iupacName "2,2,2-Trichloroacetaldehyde"@en ; dbo:pubchem 6407 ; dbo:smiles "C(=O)C(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=HFFLGKNGCAIQMO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TClC2al" ; skos:prefLabel "trichloorethanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HCl3O" . csc:SIGZQNJITOWQEF-VICXVTCVSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:25962 ; dbo:casNumber "3116-76-5" , "13412-64-1" ; dbo:inchi "InChI=1S/C19H17Cl2N3O5S.Na.H2O/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24;;/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1" ; dbo:iupacName "sodium (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate"@en ; dbo:pubchem 25962 ; dbo:smiles "CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]" ; dbp:inchikey "InChIKey=SIGZQNJITOWQEF-VICXVTCVSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dcloxclne" ; skos:prefLabel "dicloxacilline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H18Cl2N3NaO6S" . csc:VMPITZXILSNTON-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7000 ; dbo:casNumber "29191-52-4" , "90-04-0" ; dbo:inchi "InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3" ; dbo:iupacName "2-Methoxyaniline"@en ; dbo:pubchem 7000 ; dbo:smiles "COC1=CC=CC=C1N" ; dbp:inchikey "InChIKey=VMPITZXILSNTON-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1oxAn" ; skos:prefLabel "2-methoxyaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9NO" . csc:BUGBHKTXTAQXES-AHCXROLUSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6328176 ; dbo:casNumber "14265-71-5" ; dbo:inchi "InChI=1S/Se/i1-4" ; dbo:pubchem 6328176 ; dbo:smiles "[Se]" ; dbp:inchikey "InChIKey=BUGBHKTXTAQXES-AHCXROLUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Se75" ; skos:prefLabel "seleen 75"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Se" . csc:DDXLVDQZPFLQMZ-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8152 ; dbo:casNumber "71061-07-9" , "10182-91-9" , "112-00-5" , "59680-23-8" , "37293-08-6" , "37380-56-6" , "108779-79-9" , "62395-69-1" ; dbo:inchi "InChI=1S/C15H34N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "dodecyl-trimethylazanium chloride"@en ; dbo:pubchem 8152 ; dbo:smiles "CCCCCCCCCCCC[N+](C)(C)C.[Cl-]" ; dbp:inchikey "InChIKey=DDXLVDQZPFLQMZ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C12ylTC1ylNH" ; skos:prefLabel "dodecyltrimethylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H34ClN" . csc:WGOWCPGHOCIHBW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7328 ; dbo:casNumber "11137-49-8" , "97-17-6" ; dbo:inchi "InChI=1S/C10H13Cl2O3PS/c1-3-13-16(17,14-4-2)15-10-6-5-8(11)7-9(10)12/h5-7H,3-4H2,1-2H3" ; dbo:iupacName "(2,4-dichlorophenoxy)-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 7328 ; dbo:smiles "CCOP(=S)(OCC)OC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=WGOWCPGHOCIHBW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dcfton" ; skos:prefLabel "dichlofenthion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13Cl2O3PS" . csc:MFESCIUQSIBMSM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8006 ; dbo:casNumber "109-70-6" ; dbo:inchi "InChI=1S/C3H6BrCl/c4-2-1-3-5/h1-3H2" ; dbo:iupacName "1-Bromo-3-chloropropane"@en ; dbo:pubchem 8006 ; dbo:smiles "C(CCl)CBr" ; dbp:inchikey "InChIKey=MFESCIUQSIBMSM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Br3ClC3a" ; skos:prefLabel "1-broom-3-chloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6BrCl" . csc:FGXWKSZFVQUSTL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3151 ; dbo:casNumber "57808-66-9" ; dbo:inchi "InChI=1S/C22H24ClN5O2/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30)" ; dbo:iupacName "6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one"@en ; dbo:pubchem 3151 ; dbo:smiles "C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O" ; dbp:inchikey "InChIKey=FGXWKSZFVQUSTL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "domperidon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H24ClN5O2" . csc:JWAZRIHNYRIHIV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8663 ; dbo:casNumber "1321-67-1" , "135-19-3" ; dbo:inchi "InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H" ; dbo:iupacName "naphthalen-2-ol"@en ; dbo:pubchem 8663 ; dbo:smiles "C1=CC=C2C=C(C=CC2=C1)O" ; dbp:inchikey "InChIKey=JWAZRIHNYRIHIV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2HOxNaf" ; skos:prefLabel "2-naftol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O" . csc:HSYISQLUXXBNFW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:185719 ; dbo:casNumber "30125-64-5" ; dbo:inchi "InChI=1S/C8H15N5O/c1-8(2,3)13-6-10-5(9)11-7(12-6)14-4/h1-4H3,(H3,9,10,11,12,13)" ; dbo:iupacName "N-tert-butyl-6-methoxy-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 185719 ; dbo:smiles "CC(C)(C)NC1=NC(=NC(=N1)N)OC" ; dbp:inchikey "InChIKey=HSYISQLUXXBNFW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "desC2ytbmtn" ; skos:prefLabel "desethylterbumeton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H15N5O" . csc:PZBQVZFITSVHAW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:66760 ; dbo:casNumber "94-97-3" ; dbo:inchi "InChI=1S/C6H4ClN3/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H,(H,8,9,10)" ; dbo:iupacName "5-chloro-2H-benzotriazole"@en ; dbo:pubchem 66760 ; dbo:smiles "C1=CC2=NNN=C2C=C1Cl" ; dbp:inchikey "InChIKey=PZBQVZFITSVHAW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5Clbztazl" ; skos:prefLabel "5-chloorbenzotriazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4ClN3" . csc:RDOXTESZEPMUJZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7519 ; dbo:casNumber "100-66-3" ; dbo:inchi "InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3" ; dbo:iupacName "Methoxybenzene"@en ; dbo:pubchem 7519 ; dbo:smiles "COC1=CC=CC=C1" ; dbp:inchikey "InChIKey=RDOXTESZEPMUJZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ansl" ; skos:prefLabel "anisool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8O" . csc:QTBSBXVTEAMEQO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:176 ; dbo:casNumber "9035-69-2" , "77671-22-8" , "157090-22-7" , "68475-71-8" , "64-19-7" , "207004-55-5" ; dbo:inchi "InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)" ; dbo:iupacName "acetic acid"@en ; dbo:pubchem 176 ; dbo:smiles "CC(=O)O" ; dbp:inchikey "InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-N" ; skos:altLabel "azijnzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "HAc" ; skos:prefLabel "azijnzuur "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4O2" . csc:SFVFIFLLYFPGHH-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:31204 ; dbo:casNumber "37243-60-0" , "37612-69-4" , "122-19-0" , "60650-76-2" , "89004-38-6" ; dbo:inchi "InChI=1S/C27H50N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(2,3)26-27-23-20-19-21-24-27;/h19-21,23-24H,4-18,22,25-26H2,1-3H3;1H/q+1;/p-1" ; dbo:iupacName "benzyl-dimethyl-octadecylazanium chloride"@en ; dbo:pubchem 31204 ; dbo:smiles "CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]" ; dbp:inchikey "InChIKey=SFVFIFLLYFPGHH-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzDC1yC18y" ; skos:prefLabel "benzyldimethyloctadecylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H50ClN" . csc:CVQODEWAPZVVBU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17563 ; dbo:casNumber "2655-14-3" ; dbo:inchi "InChI=1S/C10H13NO2/c1-7-4-8(2)6-9(5-7)13-10(12)11-3/h4-6H,1-3H3,(H,11,12)" ; dbo:iupacName "(3,5-dimethylphenyl) N-methylcarbamate"@en ; dbo:pubchem 17563 ; dbo:smiles "CC1=CC(=CC(=C1)OC(=O)NC)C" ; dbp:inchikey "InChIKey=CVQODEWAPZVVBU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "XMC" ; skos:prefLabel "3,5-xylylmethylcarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13NO2" . csc:YXKMMRDKEKCERS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9862076 ; dbo:casNumber "120116-88-3" ; dbo:inchi "InChI=1S/C13H13ClN4O2S/c1-9-4-6-10(7-5-9)12-13(14)16-11(8-15)18(12)21(19,20)17(2)3/h4-7H,1-3H3" ; dbo:iupacName "4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)imidazole-1-sulfonamide"@en ; dbo:pubchem 9862076 ; dbo:smiles "CC1=CC=C(C=C1)C2=C(N=C(N2S(=O)(=O)N(C)C)C#N)Cl" ; dbp:inchikey "InChIKey=YXKMMRDKEKCERS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyazfAd" ; skos:prefLabel "cyazofamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H13ClN4O2S" . csc:QKSKPIVNLNLAAV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10461 ; dbo:casNumber "39472-40-7" , "68157-62-0" , "69020-37-7" , "505-60-2" ; dbo:inchi "InChI=1S/C4H8Cl2S/c5-1-3-7-4-2-6/h1-4H2" ; dbo:iupacName "1-chloro-2-(2-chloroethylsulfanyl)ethane"@en ; dbo:pubchem 10461 ; dbo:smiles "C(CCl)SCCCl" ; dbp:inchikey "InChIKey=QKSKPIVNLNLAAV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mostgs" ; skos:prefLabel "mosterdgas"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8Cl2S" . csc:SWQJXJOGLNCZEY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23987 ; dbo:casNumber "14762-55-1" , "71086-78-7" , "494798-31-1" , "7440-59-7" ; dbo:inchi "InChI=1S/He" ; dbo:iupacName "HELIUM"@en ; dbo:pubchem 23987 ; dbo:smiles "[He]" ; dbp:inchikey "InChIKey=SWQJXJOGLNCZEY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "He" ; skos:prefLabel "helium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "He" . csc:JFDZBHWFFUWGJE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7505 ; dbo:casNumber "100-47-0" ; dbo:inchi "InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/h1-5H" ; dbo:iupacName "Benzonitrile"@en ; dbo:pubchem 7505 ; dbo:smiles "C1=CC=C(C=C1)C#N" ; dbp:inchikey "InChIKey=JFDZBHWFFUWGJE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzntl" ; skos:prefLabel "benzonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5N" . csc:WYZDCUGWXKHESN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:21583 ; dbo:casNumber "102-05-6" ; dbo:inchi "InChI=1S/C15H17N/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3" ; dbo:iupacName "N-methyl-1-phenyl-N-(phenylmethyl)methanamine"@en ; dbo:pubchem 21583 ; dbo:smiles "CN(CC1=CC=CC=C1)CC2=CC=CC=C2" ; dbp:inchikey "InChIKey=WYZDCUGWXKHESN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NbzNC1y1FyC1" ; skos:prefLabel "N-benzyl-N-methyl-1-phenylmethanamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H17N" . csc:GKOZUEZYRPOHIO-YPZZEJLDSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:167220 ; dbo:casNumber "14981-91-0" ; dbo:inchi "InChI=1S/Ir/i1-2" ; dbo:pubchem 167220 ; dbo:smiles "[Ir]" ; dbp:inchikey "InChIKey=GKOZUEZYRPOHIO-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ir190" ; skos:prefLabel "iridium 190"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ir" . csc:ZGEGCLOFRBLKSE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11610 ; dbo:casNumber "592-76-7" , "68526-53-4" , "25339-56-4" ; dbo:inchi "InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3" ; dbo:iupacName "hept-1-ene"@en ; dbo:pubchem 11610 ; dbo:smiles "CCCCCC=C" ; dbp:inchikey "InChIKey=ZGEGCLOFRBLKSE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/005, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'Olefinische koolwaterstoffen (behalve 1,3-butadieen)'"@nl ; skos:notation "1C7e" ; skos:prefLabel "1-hepteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14" . csc:ZDPHROOEEOARMN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8180 ; dbo:casNumber "112-37-8" ; dbo:inchi "InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)" ; dbo:iupacName "Undecanoic acid"@en ; dbo:pubchem 8180 ; dbo:smiles "CCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=ZDPHROOEEOARMN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C11azr" ; skos:prefLabel "undecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H22O2" . csc:VVBLNCFGVYUYGU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7031 ; dbo:casNumber "90-94-8" ; dbo:inchi "InChI=1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3" ; dbo:iupacName "bis(4-dimethylaminophenyl)methanone"@en ; dbo:pubchem 7031 ; dbo:smiles "CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C" ; dbp:inchikey "InChIKey=VVBLNCFGVYUYGU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C1aDAobzfn" ; skos:prefLabel "tetramethyldiaminobenzofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H20N2O" . csc:RDYMFSUJUZBWLH-VQDHCCOSSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6434141 ; dbo:casNumber "891-86-1" , "19670-15-6" , "33213-65-9" , "12640-59-4" ; dbo:inchi "InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3-,4+,7-,8?,19?/m0/s1" ; dbo:pubchem 6434141 ; dbo:smiles "C1C2C(COS(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RDYMFSUJUZBWLH-VQDHCCOSSA-N" ; skos:exactMatch wise:CAS_33213-65-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "bedsfn" ; skos:prefLabel "beta-endosulfan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6Cl6O3S" ; cs:vmmParameterId "237"^^xsd:int . csc:SPJOZZSIXXJYBT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6636 ; dbo:casNumber "80-38-6" ; dbo:inchi "InChI=1S/C12H9ClO3S/c13-10-6-8-11(9-7-10)16-17(14,15)12-4-2-1-3-5-12/h1-9H" ; dbo:iupacName "(4-chlorophenyl) benzenesulfonate"@en ; dbo:pubchem 6636 ; dbo:smiles "C1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=SPJOZZSIXXJYBT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fensn" ; skos:prefLabel "fenson"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9ClO3S" . csc:RNVCVTLRINQCPJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7242 ; dbo:casNumber "95-53-4" ; dbo:inchi "InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3" ; dbo:iupacName "2-Methylaniline"@en ; dbo:pubchem 7242 ; dbo:smiles "CC1=CC=CC=C1N" ; dbp:inchikey "InChIKey=RNVCVTLRINQCPJ-UHFFFAOYSA-N" ; skos:altLabel "o-toluïdine "@nl , "o-toluïdine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "2C1yAn" ; skos:prefLabel "2-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:LVDKZNITIUWNER-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2450 ; dbo:casNumber "52-51-7" , "133248-96-1" ; dbo:inchi "InChI=1S/C3H6BrNO4/c4-3(1-6,2-7)5(8)9/h6-7H,1-2H2" ; dbo:iupacName "2-Bromo-2-nitropropane-1,3-diol"@en ; dbo:pubchem 2450 ; dbo:smiles "C(C(CO)([N+](=O)[O-])Br)O" ; dbp:inchikey "InChIKey=LVDKZNITIUWNER-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bronpl" ; skos:prefLabel "bronopol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6BrNO4" . csc:GEPDYQSQVLXLEU-WAYWQWQTSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6433175 ; dbo:casNumber "338-45-4" ; dbo:inchi "InChI=1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/b6-5-" ; dbo:iupacName "methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate"@en ; dbo:pubchem 6433175 ; dbo:smiles "CC(=CC(=O)OC)OP(=O)(OC)OC" ; dbp:inchikey "InChIKey=GEPDYQSQVLXLEU-WAYWQWQTSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tmevfs" ; skos:prefLabel "trans-mevinfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H13O6P" . csc:SCKHCCSZFPSHGR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17522 ; dbo:casNumber "54578-39-1" , "12692-90-9" , "2636-26-2" ; dbo:inchi "InChI=1S/C9H10NO3PS/c1-11-14(15,12-2)13-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3" ; dbo:iupacName "4-dimethoxyphosphinothioyloxybenzonitrile"@en ; dbo:pubchem 17522 ; dbo:smiles "COP(=S)(OC)OC1=CC=C(C=C1)C#N" ; dbp:inchikey "InChIKey=SCKHCCSZFPSHGR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyanfs" ; skos:prefLabel "cyanofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10NO3PS" . csc:ADIMAYPTOBDMTL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4616 ; dbo:casNumber "61036-43-9" , "604-75-1" , "35295-88-6" ; dbo:inchi "InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)" ; dbo:iupacName "7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one"@en ; dbo:pubchem 4616 ; dbo:smiles "C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O" ; dbp:inchikey "InChIKey=ADIMAYPTOBDMTL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "oxzpm" ; skos:prefLabel "oxazepam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H11ClN2O2" . csc:HKPHPIREJKHECO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:31677 ; dbo:casNumber "23184-66-9" ; dbo:inchi "InChI=1S/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3" ; dbo:iupacName "N-(Butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide"@en ; dbo:pubchem 31677 ; dbo:smiles "CCCCOCN(C1=C(C=CC=C1CC)CC)C(=O)CCl" ; dbp:inchikey "InChIKey=HKPHPIREJKHECO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "butCl" ; skos:prefLabel "butachloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H26ClNO2" . csc:KWOLJWUETSQNHB-CFLUDCDHSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5488501 ; dbo:casNumber "564-25-0" , "69935-17-7" ; dbo:inchi "InChI=1S/C22H24N2O8.ClH.2H2O/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;;;/h4-7,10,14-15,17,25-27,31-32H,23H2,1-3H3;1H;2*1H2/b21-13-;;;/t7-,10+,14+,15-,17-,22-;;;/m0.../s1" ; dbo:iupacName "(2Z,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxymethylidene)-4-dimethylamino-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione dihydrate hydrochloride"@en ; dbo:pubchem 5488501 ; dbo:smiles "CC1C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O.O.O.Cl" ; dbp:inchikey "InChIKey=KWOLJWUETSQNHB-CFLUDCDHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "doxccne" ; skos:prefLabel "doxycycline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H29ClN2O10" . csc:SXQBHARYMNFBPS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9131 ; dbo:casNumber "193-39-5" , "348085-46-1" ; dbo:inchi "InChI=1S/C22H12/c1-2-7-17-16(6-1)18-11-10-14-9-8-13-4-3-5-15-12-19(17)22(18)21(14)20(13)15/h1-12H" ; dbo:pubchem 9131 ; dbo:smiles "C1=CC=C2C(=C1)C3=C4C2=CC5=CC=CC6=C5C4=C(C=C6)C=C3" ; dbp:inchikey "InChIKey=SXQBHARYMNFBPS-UHFFFAOYSA-N" ; skos:altLabel "indeno(1,2,3-cd)pyreen"@nl , "indeno(1,2,3-cd)pyreen (b)"@nl ; skos:exactMatch wise:CAS_193-39-5 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001VLAR II (D2)"@nl ; skos:notation "InP" ; skos:prefLabel "indeno(1,2,3-c,d)pyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H12" ; cs:vmmParameterId "431"^^xsd:int , "1432"^^xsd:int . csc:KEVMYFLMMDUPJE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:14070 ; dbo:casNumber "1072-16-8" ; dbo:inchi "InChI=1S/C10H22/c1-9(2)7-5-6-8-10(3)4/h9-10H,5-8H2,1-4H3" ; dbo:iupacName "2,7-Dimethyloctane"@en ; dbo:pubchem 14070 ; dbo:smiles "CC(C)CCCCC(C)C" ; dbp:inchikey "InChIKey=KEVMYFLMMDUPJE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "27DC1yC8a" ; skos:prefLabel "2,7-dimethyloctaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22" . csc:SPBDXSGPUHCETR-MVGRHBATSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6474909 ; dbo:casNumber "70288-86-7" ; dbo:inchi "InChI=1S/C48H74O14.C47H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38;1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h12-15,19,25-26,28,30-31,33-45,49-50,52H,11,16-18,20-24H2,1-10H3;11-14,18,24-25,27,29-30,32-44,48-49,51H,15-17,19-23H2,1-10H3/b13-12+,27-15+,32-14+;12-11+,26-14+,31-13+/t25?,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+;25-,27-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m00/s1" ; dbo:pubchem 6474909 ; dbo:smiles "CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C.CC1CCC2(CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)OC1C(C)C" ; dbp:inchikey "InChIKey=SPBDXSGPUHCETR-MVGRHBATSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ivmctne" ; skos:prefLabel "ivermectine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C95H146O28" . csc:VEMKTZHHVJILDY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5053 ; dbo:casNumber "10453-86-8" , "28434-01-7" , "10453-54-0" , "24380-84-5" ; dbo:inchi "InChI=1S/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3" ; dbo:iupacName "[5-(phenylmethyl)furan-3-yl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en ; dbo:pubchem 5053 ; dbo:smiles "CC(=CC1C(C1(C)C)C(=O)OCC2=COC(=C2)CC3=CC=CC=C3)C" ; dbp:inchikey "InChIKey=VEMKTZHHVJILDY-UHFFFAOYSA-N" ; skos:altLabel "resmethrin"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "resmtn" , "biormtn" ; skos:prefLabel "bioresmethrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H26O3" . csc:OELBLPCWLAWABI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:49996 ; dbo:casNumber "67888-96-4" ; dbo:inchi "InChI=1S/C12H5Br5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H" ; dbo:iupacName "1,2,4-tribromo-5-(2,5-dibromophenyl)benzene"@en ; dbo:pubchem 49996 ; dbo:smiles "C1=CC(=C(C=C1Br)C2=CC(=C(C=C2Br)Br)Br)Br" ; dbp:inchikey "InChIKey=OELBLPCWLAWABI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBB101" ; skos:prefLabel "2,2',4,5,5'-pentabroombifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Br5" . csc:TXCGAZHTZHNUAI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2797 ; dbo:casNumber "882-09-7" ; dbo:inchi "InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)" ; dbo:iupacName "2-(4-Chlorophenoxy)-2-methylpropanoic acid"@en ; dbo:pubchem 2797 ; dbo:smiles "CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=TXCGAZHTZHNUAI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clofbnzr" ; skos:prefLabel "clofibrinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H11ClO3" . csc:FBQQHUGEACOBDN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17109 ; dbo:casNumber "113535-72-1" , "2439-01-2" , "85188-88-1" ; dbo:inchi "InChI=1S/C10H6N2OS2/c1-5-2-3-6-7(4-5)12-9-8(11-6)14-10(13)15-9/h2-4H,1H3" ; dbo:iupacName "7-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one"@en ; dbo:pubchem 17109 ; dbo:smiles "CC1=CC2=C(C=C1)N=C3C(=N2)SC(=O)S3" ; dbp:inchikey "InChIKey=FBQQHUGEACOBDN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quinmtont" ; skos:prefLabel "quinomethionaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H6N2OS2" . csc:IDYZIJYBMGIQMJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3229 ; dbo:casNumber "74011-58-8" ; dbo:inchi "InChI=1S/C15H17FN4O3/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20/h7-8,17H,2-6H2,1H3,(H,22,23)" ; dbo:iupacName "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid"@en ; dbo:pubchem 3229 ; dbo:smiles "CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O" ; dbp:inchikey "InChIKey=IDYZIJYBMGIQMJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "enxcne" ; skos:prefLabel "enoxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H17FN4O3" . csc:YRMLFORXOOIJDR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:37829 ; dbo:casNumber "37764-25-3" , "11140-95-7" ; dbo:inchi "InChI=1S/C8H11Cl2NO/c1-3-5-11(6-4-2)8(12)7(9)10/h3-4,7H,1-2,5-6H2" ; dbo:iupacName "2,2-dichloro-N,N-di(prop-2-enyl)acetamide"@en ; dbo:pubchem 37829 ; dbo:smiles "C=CCN(CC=C)C(=O)C(Cl)Cl" ; dbp:inchikey "InChIKey=YRMLFORXOOIJDR-UHFFFAOYSA-N" ; skos:altLabel "n,n-diallyldichlooracetamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNDalDClacAd" ; skos:prefLabel "N,N-diallyldichlooracetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11Cl2NO" . csc:ZTWQZJLUUZHJGS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31412 ; dbo:casNumber "39280-74-5" , "115685-46-6" , "128-66-5" , "12772-52-0" ; dbo:inchi "InChI=1S/C24H12O2/c25-23-17-7-3-1-5-13(17)15-9-11-20-22-16(10-12-19(23)21(15)22)14-6-2-4-8-18(14)24(20)26/h1-12H" ; dbo:pubchem 31412 ; dbo:smiles "C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C(=O)C6=CC=CC=C65)C2=O" ; dbp:inchikey "InChIKey=ZTWQZJLUUZHJGS-UHFFFAOYSA-N" ; skos:altLabel "c.i. vat yellow 4"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "civyw4" ; skos:prefLabel "C.I. Vat Yellow 4"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H12O2" . csc:CTQNGGLPUBDAKN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7237 ; dbo:casNumber "95-47-6" , "68411-84-7" ; dbo:inchi "InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3" ; dbo:iupacName "1,2-Dimethylbenzene"@en ; dbo:pubchem 7237 ; dbo:smiles "CC1=CC=CC=C1C" ; dbp:inchikey "InChIKey=CTQNGGLPUBDAKN-UHFFFAOYSA-N" ; skos:altLabel "1,2-xyleen"@nl , "o-xyleen"@nl ; skos:exactMatch wise:CAS_95-47-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'xylenen'"@nl ; skos:notation "12xyln" ; skos:prefLabel "ortho-xyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10" ; cs:vmmParameterId "219"^^xsd:int . csc:XEEYBQQBJWHFJM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23925 ; dbo:casNumber "8053-60-9" , "39344-71-3" , "129048-51-7" , "70884-35-4" , "14067-02-8" , "73135-38-3" , "7439-89-6" , "195161-83-2" , "199281-22-6" , "8011-79-8" ; dbo:inchi "InChI=1S/Fe" ; dbo:iupacName "Iron"@en ; dbo:pubchem 23925 ; dbo:smiles "[Fe]" ; dbp:inchikey "InChIKey=XEEYBQQBJWHFJM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_7439-89-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fe" ; skos:prefLabel "ijzer"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Fe" ; cs:vmmParameterId "1935"^^xsd:int , "157"^^xsd:int , "158"^^xsd:int , "159"^^xsd:int . csc:BTJIUGUIPKRLHP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:980 ; dbo:casNumber "100-02-7" ; dbo:inchi "InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H" ; dbo:iupacName "4-Nitrophenol"@en ; dbo:pubchem 980 ; dbo:smiles "C1=CC(=CC=C1[N+](=O)[O-])O" ; dbp:inchikey "InChIKey=BTJIUGUIPKRLHP-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_100-02-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4NO2Fol" ; skos:prefLabel "4-nitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5NO3" ; cs:vmmParameterId "211"^^xsd:int . csc:WDZACGWEPQLKOM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:15462 ; dbo:casNumber "1667-04-5" ; dbo:inchi "InChI=1S/C9H11Cl/c1-6-4-7(2)9(10)8(3)5-6/h4-5H,1-3H3" ; dbo:iupacName "2-CHLORO-1,3,5-TRIMETHYLBENZENE"@en ; dbo:pubchem 15462 ; dbo:smiles "CC1=CC(=C(C(=C1)C)Cl)C" ; dbp:inchikey "InChIKey=WDZACGWEPQLKOM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClTC1yBen" ; skos:prefLabel "chloortrimethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11Cl" . csc:PBKONEOXTCPAFI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13 ; dbo:casNumber "120-82-1" , "63697-18-7" ; dbo:inchi "InChI=1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H" ; dbo:iupacName "1,2,4-trichlorobenzene"@en ; dbo:pubchem 13 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=PBKONEOXTCPAFI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_120-82-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "124TClBen" ; skos:prefLabel "1,2,4-trichloorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3" ; cs:vmmParameterId "317"^^xsd:int . csc:DEDOPGXGGQYYMW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16653 ; dbo:casNumber "2212-67-1" ; dbo:inchi "InChI=1S/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3" ; dbo:iupacName "S-Ethyl azepane-1-carbothioate"@en ; dbo:pubchem 16653 ; dbo:smiles "CCSC(=O)N1CCCCCC1" ; dbp:inchikey "InChIKey=DEDOPGXGGQYYMW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "molnt" ; skos:prefLabel "molinaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H17NOS" . csc:OPKYDBFRKPQCBS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38014 ; dbo:casNumber "38380-02-8" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-6-1-3-9(14)8(5-6)7-2-4-10(15)12(17)11(7)16/h1-5H" ; dbo:iupacName "1,2,3-trichloro-4-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 38014 ; dbo:smiles "C1=CC(=C(C=C1Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=OPKYDBFRKPQCBS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB87" ; skos:prefLabel "2,2',3,4,5'-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" . csc:PESKGJQREUXSRR-JDIFZLMISA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:92132 ; dbo:casNumber "601-53-6" ; dbo:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-20,22-25H,6-17H2,1-5H3/t19-,20-,22+,23-,24+,25+,26+,27-/m1/s1" ; dbo:iupacName "(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 92132 ; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C" ; dbp:inchikey "InChIKey=PESKGJQREUXSRR-JDIFZLMISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5bcholet3on" ; skos:prefLabel "5-beta-cholestan-3-one"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H46O" . csc:VEENJGZXVHKXNB-VOTSOKGWSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5371560 ; dbo:casNumber "3735-78-2" , "141-66-2" ; dbo:inchi "InChI=1S/C8H16NO5P/c1-7(6-8(10)9(2)3)14-15(11,12-4)13-5/h6H,1-5H3/b7-6+" ; dbo:iupacName "['(4-dimethylamino-4-oxobut-2-en-2-yl) dimethyl phosphate', '[(E)-4-dimethylamino-4-oxobut-2-en-2-yl] dimethyl phosphate']"@en ; dbo:pubchem 5371560 ; dbo:smiles "CC(=CC(=O)N(C)C)OP(=O)(OC)OC" ; dbp:inchikey "InChIKey=VEENJGZXVHKXNB-VOTSOKGWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dctfs" ; skos:prefLabel "dicrotofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16NO5P" . csc:JVTAAEKCZFNVCJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:612 ; dbo:casNumber "1715-99-7" , "50-21-5" , "598-82-3" , "152-36-3" , "10326-41-7" , "26100-51-6" , "31587-11-8" ; dbo:inchi "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)" ; dbo:iupacName "2-hydroxypropanoic acid"@en ; dbo:pubchem 612 ; dbo:smiles "CC(C(=O)O)O" ; dbp:inchikey "InChIKey=JVTAAEKCZFNVCJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "melkzr" ; skos:prefLabel "melkzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O3" . csc:RROQIUMZODEXOR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:33565 ; dbo:casNumber "26644-46-2" , "36660-66-9" , "37273-84-0" ; dbo:inchi "InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8H,1-4H2,(H,17,21)(H,18,22)" ; dbo:iupacName "N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide"@en ; dbo:pubchem 33565 ; dbo:smiles "C1CN(CCN1C(C(Cl)(Cl)Cl)NC=O)C(C(Cl)(Cl)Cl)NC=O" ; dbp:inchikey "InChIKey=RROQIUMZODEXOR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tfrne" ; skos:prefLabel "triforine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14Cl6N4O2" . csc:SDMSCIWHRZJSRN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:29307 ; dbo:casNumber "18854-01-8" ; dbo:inchi "InChI=1S/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3" ; dbo:iupacName "diethoxy-[(5-phenyl-1,2-oxazol-3-yl)oxy]-sulfanylidenephosphorane"@en ; dbo:pubchem 29307 ; dbo:smiles "CCOP(=S)(OCC)OC1=NOC(=C1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=SDMSCIWHRZJSRN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ixtton" ; skos:prefLabel "isoxathion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H16NO4PS" . csc:OTMSDBZUPAUEDD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6324 ; dbo:casNumber "74-84-0" ; dbo:inchi "InChI=1S/C2H6/c1-2/h1-2H3" ; dbo:iupacName "ETHANE"@en ; dbo:pubchem 6324 ; dbo:smiles "CC" ; dbp:inchikey "InChIKey=OTMSDBZUPAUEDD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2a" ; skos:prefLabel "ethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6" . csc:GVGYEFKIHJTNQZ-CLRIEMFWSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:442997 ; dbo:casNumber "519-09-5" ; dbo:inchi "InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11?,12?,13-,14+/m0/s1" ; dbo:iupacName "(2R,3S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid"@en ; dbo:pubchem 442997 ; dbo:smiles "CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)O" ; dbp:inchikey "InChIKey=GVGYEFKIHJTNQZ-CLRIEMFWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzyegnne" ; skos:prefLabel "benzoylecgonine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H19NO4" . csc:FBGJJTQNZVNEQU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:69675 ; dbo:casNumber "696-44-6" ; dbo:inchi "InChI=1S/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H3" ; dbo:iupacName "N,3-Dimethylaniline"@en ; dbo:pubchem 69675 ; dbo:smiles "CC1=CC(=CC=C1)NC" ; dbp:inchikey "InChIKey=FBGJJTQNZVNEQU-UHFFFAOYSA-N" ; skos:altLabel "n,3-dimethylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "N3DC1yAn" ; skos:prefLabel "N,3-dimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:RRKTZKIUPZVBMF-PLNGPGDESA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9649 ; dbo:casNumber "357-57-3" , "70206-61-0" , "54193-32-7" , "193198-03-7" , "101324-32-7" ; dbo:inchi "InChI=1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3/t13-,18?,19-,21-,22?,23+/m0/s1" ; dbo:pubchem 9649 ; dbo:smiles "COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC" ; dbp:inchikey "InChIKey=RRKTZKIUPZVBMF-PLNGPGDESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "brucne" ; skos:prefLabel "brucine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H26N2O4" . csc:JOFDPSBOUCXJCC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:92363 ; dbo:casNumber "60397-77-5" ; dbo:inchi "InChI=1S/C9H11NO/c1-7-3-4-9(10-6-11)8(2)5-7/h3-6H,1-2H3,(H,10,11)" ; dbo:iupacName "N-(2,4-dimethylphenyl)formamide"@en ; dbo:pubchem 92363 ; dbo:smiles "CC1=CC(=C(C=C1)NC=O)C" ; dbp:inchikey "InChIKey=JOFDPSBOUCXJCC-UHFFFAOYSA-N" ; skos:altLabel "N-(2,4-dimethylfenyl)formamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "N24DC1yFyfAd" ; skos:prefLabel "n-(2,4-dimethylfenyl)formamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11NO" . csc:LSKGFBJLYWXIOF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:37499 ; dbo:casNumber "36643-28-4" ; dbo:inchi "InChI=1S/3C4H9.Sn/c3*1-3-4-2;/h3*1,3-4H2,2H3;/q;;;+1" ; dbo:pubchem 37499 ; dbo:smiles "CCCC[Sn+](CCCC)CCCC" ; dbp:inchikey "InChIKey=LSKGFBJLYWXIOF-UHFFFAOYSA-N" ; skos:altLabel "tributyltin (kation)"@nl ; skos:exactMatch wise:CAS_36643-28-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC4ySn" ; skos:prefLabel "tributyltin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H27Sn+" ; cs:vmmParameterId "670"^^xsd:int . csc:SPURMHFLEKVAAS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:74138 ; dbo:casNumber "29730-67-4" , "93924-10-8" , "1599-67-3" ; dbo:inchi "InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3" ; dbo:iupacName "docos-1-ene"@en ; dbo:pubchem 74138 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCC=C" ; dbp:inchikey "InChIKey=SPURMHFLEKVAAS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C22e" ; skos:prefLabel "1-docoseen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H44" . csc:VREFGVBLTWBCJP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2118 ; dbo:casNumber "28981-97-7" ; dbo:inchi "InChI=1S/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3" ; dbo:iupacName "8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine"@en ; dbo:pubchem 2118 ; dbo:smiles "CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4" ; dbp:inchikey "InChIKey=VREFGVBLTWBCJP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "alpzlm" ; skos:prefLabel "alprazolam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H13ClN4" . csc:BLXVTZPGEOGTGG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24773 ; dbo:casNumber "9016-45-9" , "20427-84-3" ; dbo:inchi "InChI=1S/C19H32O3/c1-2-3-4-5-6-7-8-9-18-10-12-19(13-11-18)22-17-16-21-15-14-20/h10-13,20H,2-9,14-17H2,1H3" ; dbo:iupacName "2-[2-(4-Nonylphenoxy)ethoxy]ethanol"@en ; dbo:pubchem 24773 ; dbo:smiles "CCCCCCCCCC1=CC=C(C=C1)OCCOCCO" ; dbp:inchikey "InChIKey=BLXVTZPGEOGTGG-UHFFFAOYSA-N" ; skos:altLabel "nonylfenolmonoethoxylaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NPEO1" , "224C9yfOxC2o" ; skos:prefLabel "2-(2-(4-nonylfenoxy)ethoxy)ethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H32O3" . csc:SSIMHHUMYMHNID-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:35684 ; dbo:casNumber "35421-08-0" ; dbo:inchi "InChI=1S/C7H7ClO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5H2" ; dbo:iupacName "4-(chloromethyl)phenol"@en ; dbo:pubchem 35684 ; dbo:smiles "C1=CC(=CC=C1CCl)O" ; dbp:inchikey "InChIKey=SSIMHHUMYMHNID-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pClmcsl" ; skos:prefLabel "p-chloor-m-cresol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7ClO" . csc:IZLVFLOBTPURLP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:76738 ; dbo:casNumber "3251-56-7" ; dbo:inchi "InChI=1S/C7H7NO4/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3" ; dbo:iupacName "2-Methoxy-4-nitrophenol"@en ; dbo:pubchem 76738 ; dbo:smiles "COC1=C(C=CC(=C1)[N+](=O)[O-])O" ; dbp:inchikey "InChIKey=IZLVFLOBTPURLP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1ox4NO2Fol" ; skos:prefLabel "2-methoxy-4-nitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7NO4" . csc:BQOFWKZOCNGFEC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26049 ; dbo:casNumber "13466-78-9" , "74806-04-5" , "116783-27-8" ; dbo:inchi "InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3" ; dbo:iupacName "3,7,7-trimethylbicyclo[4.1.0]hept-3-ene"@en ; dbo:pubchem 26049 ; dbo:smiles "CC1=CCC2C(C1)C2(C)C" ; dbp:inchikey "InChIKey=BQOFWKZOCNGFEC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3carn" ; skos:prefLabel "3-careen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16" . csc:XEVRDFDBXJMZFG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:73948 ; dbo:casNumber "497-18-7" ; dbo:inchi "InChI=1S/CH6N4O/c2-4-1(6)5-3/h2-3H2,(H2,4,5,6)" ; dbo:iupacName "1,3-Diaminourea"@en ; dbo:pubchem 73948 ; dbo:smiles "C(=O)(NN)NN" ; dbp:inchikey "InChIKey=XEVRDFDBXJMZFG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbhdzde" ; skos:prefLabel "carbohydrazide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH6N4O" . csc:VFWCMGCRMGJXDK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8005 ; dbo:casNumber "109-69-3" ; dbo:inchi "InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3" ; dbo:iupacName "1-Chlorobutane"@en ; dbo:pubchem 8005 ; dbo:smiles "CCCCCl" ; dbp:inchikey "InChIKey=VFWCMGCRMGJXDK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1ClC4a" ; skos:prefLabel "1-chloorbutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H9Cl" . csc:UFFBMTHBGFGIHF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6896 ; dbo:casNumber "87-62-7" ; dbo:inchi "InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3" ; dbo:iupacName "2,6-Dimethylaniline"@en ; dbo:pubchem 6896 ; dbo:smiles "CC1=C(C(=CC=C1)C)N" ; dbp:inchikey "InChIKey=UFFBMTHBGFGIHF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26xyldne" ; skos:prefLabel "2,6-xylidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:OISVCGZHLKNMSJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7937 ; dbo:casNumber "108-48-5" ; dbo:inchi "InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3" ; dbo:iupacName "2,6-Dimethylpyridine"@en ; dbo:pubchem 7937 ; dbo:smiles "CC1=NC(=CC=C1)C" ; dbp:inchikey "InChIKey=OISVCGZHLKNMSJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DC1yprdne" ; skos:prefLabel "2,6-dimethylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:RQNWIZPPADIBDY-BJUDXGSMSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6335515 ; dbo:casNumber "14304-78-0" ; dbo:inchi "InChI=1S/As/i1-1" ; dbo:pubchem 6335515 ; dbo:smiles "[As]" ; dbp:inchikey "InChIKey=RQNWIZPPADIBDY-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "As74" ; skos:prefLabel "arseen 74"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "As" . csc:DBMJMQXJHONAFJ-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9028 ; dbo:casNumber "12738-53-3" , "1334-67-4" , "74433-77-5" , "12765-21-8" , "111726-87-5" , "58640-35-0" , "121481-64-9" , "61711-39-5" , "51222-39-0" , "1335-72-4" , "129203-37-8" , "8012-56-4" , "151-21-3" , "64441-33-4" , "152155-52-7" , "57176-54-2" ; dbo:inchi "InChI=1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1" ; dbo:iupacName "Sodium dodecyl sulfate"@en ; dbo:pubchem 9028 ; dbo:smiles "CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=DBMJMQXJHONAFJ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaLySO4" ; skos:prefLabel "natriumlaurylsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H25NaO4S" . csc:OWTFKEBRIAXSMO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:544 ; dbo:casNumber "15502-74-6" , "11118-55-1" ; dbo:inchi "InChI=1S/AsO3/c2-1(3)4/q-3" ; dbo:iupacName "arsorite"@en ; dbo:pubchem 544 ; dbo:smiles "[O-][As]([O-])[O-]" ; dbp:inchikey "InChIKey=OWTFKEBRIAXSMO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AsO2" ; skos:prefLabel "arseniet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "AsO3-3" . csc:KGBXLFKZBHKPEV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7628 ; dbo:casNumber "11113-50-1" , "11129-12-7" , "13813-79-1" , "10043-35-3" , "13460-50-9" , "12795-04-9" ; dbo:inchi "InChI=1S/BH3O3/c2-1(3)4/h2-4H" ; dbo:iupacName "Boric acid"@en ; dbo:pubchem 7628 ; dbo:smiles "B(O)(O)O" ; dbp:inchikey "InChIKey=KGBXLFKZBHKPEV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "boorzr" ; skos:prefLabel "boorzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "BH3O3" . csc:AKLOLDQYWQAREW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11348 ; dbo:casNumber "577-71-9" ; dbo:inchi "InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H" ; dbo:iupacName "3,4-DINITROPHENOL"@en ; dbo:pubchem 11348 ; dbo:smiles "C1=CC(=C(C=C1O)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=AKLOLDQYWQAREW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DNO2Fol" ; skos:prefLabel "3,4-dinitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4N2O5" . csc:UWFYSQMTEOIJJG-FDTZYFLXSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9880 ; dbo:casNumber "427-51-0" ; dbo:inchi "InChI=1S/C24H29ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18H,5-9H2,1-4H3/t14-,15+,16-,17-,18-,22-,23-,24-/m0/s1" ; dbo:pubchem 9880 ; dbo:smiles "CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C" ; dbp:inchikey "InChIKey=UWFYSQMTEOIJJG-FDTZYFLXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyptractt" ; skos:prefLabel "cyproteronacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H29ClO4" . csc:TXVHTIQJNYSSKO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9128 ; dbo:casNumber "73467-76-2" , "192-97-2" ; dbo:inchi "InChI=1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H" ; dbo:pubchem 9128 ; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4" ; dbp:inchikey "InChIKey=TXVHTIQJNYSSKO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_192-97-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "BeP" ; skos:prefLabel "benzo(e)pyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H12" ; cs:vmmParameterId "796"^^xsd:int . csc:JJWKPURADFRFRB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10039 ; dbo:casNumber "463-58-1" , "20684-88-2" ; dbo:inchi "InChI=1S/COS/c2-1-3" ; dbo:iupacName "sulfanylidenemethanone"@en ; dbo:pubchem 10039 ; dbo:smiles "C(=O)=S" ; dbp:inchikey "InChIKey=JJWKPURADFRFRB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbnS" ; skos:prefLabel "carbonylsulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "COS" . csc:QCWXDVFBZVHKLV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7390 ; dbo:casNumber "98-51-1" ; dbo:inchi "InChI=1S/C11H16/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3" ; dbo:iupacName "1-tert-Butyl-4-methylbenzene"@en ; dbo:pubchem 7390 ; dbo:smiles "CC1=CC=C(C=C1)C(C)(C)C" ; dbp:inchikey "InChIKey=QCWXDVFBZVHKLV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pttC4yTol" ; skos:prefLabel "p-tertiair-butyltolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16" . csc:ATBAMAFKBVZNFJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5460467 ; dbo:casNumber "7440-41-7" ; dbo:inchi "InChI=1S/Be" ; dbo:iupacName "BERYLLIUM"@en ; dbo:pubchem 5460467 ; dbo:smiles "[Be]" ; dbp:inchikey "InChIKey=ATBAMAFKBVZNFJ-UHFFFAOYSA-N" ; skos:altLabel "berylium, opgelost"@nl ; skos:exactMatch wise:CAS_7440-41-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Be" ; skos:prefLabel "beryllium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Be" ; cs:vmmParameterId "1923"^^xsd:int , "141"^^xsd:int , "143"^^xsd:int , "142"^^xsd:int . csc:YUKQRDCYNOVPGJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6117 ; dbo:casNumber "1482-80-0" , "62-55-5" ; dbo:inchi "InChI=1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)" ; dbo:iupacName "Ethanethioamide"@en ; dbo:pubchem 6117 ; dbo:smiles "CC(=N)S" ; dbp:inchikey "InChIKey=YUKQRDCYNOVPGJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "toacAd" ; skos:prefLabel "thioacetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5NS" . csc:CUJJSLYROAWARJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:16775 ; dbo:casNumber "2275-23-2" ; dbo:inchi "InChI=1S/C8H18NO4PS2/c1-9-8(10)4-5-15-6-7-16-14(11,12-2)13-3/h4-7H2,1-3H3,(H,9,10)" ; dbo:iupacName "3-(2-dimethoxyphosphorylsulfanylethylsulfanyl)-N-methylpropanamide"@en ; dbo:pubchem 16775 ; dbo:smiles "CNC(=O)CCSCCSP(=O)(OC)OC" ; dbp:inchikey "InChIKey=CUJJSLYROAWARJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "vamdton" ; skos:prefLabel "vamidothion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18NO4PS2" . csc:RONFGUROBZGJKP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3526 ; dbo:casNumber "79956-56-2" , "13516-27-3" , "108173-90-6" ; dbo:inchi "InChI=1S/C18H41N7/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25)" ; dbo:iupacName "2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine"@en ; dbo:pubchem 3526 ; dbo:smiles "C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N" ; dbp:inchikey "InChIKey=RONFGUROBZGJKP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "guaztne" ; skos:prefLabel "guazatine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H41N7" . csc:FJBFPHVGVWTDIP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3024 ; dbo:casNumber "74-95-3" , "4371-77-1" ; dbo:inchi "InChI=1S/CH2Br2/c2-1-3/h1H2" ; dbo:iupacName "Dibromomethane"@en ; dbo:pubchem 3024 ; dbo:smiles "C(Br)Br" ; dbp:inchikey "InChIKey=FJBFPHVGVWTDIP-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_74-95-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBrC1a" ; skos:prefLabel "dibroommethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH2Br2" ; cs:vmmParameterId "545"^^xsd:int . csc:STMIIPIFODONDC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:66461 ; dbo:casNumber "79983-71-4" ; dbo:inchi "InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3" ; dbo:iupacName "2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol"@en ; dbo:pubchem 66461 ; dbo:smiles "CCCCC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O" ; dbp:inchikey "InChIKey=STMIIPIFODONDC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Hxcnzl" ; skos:prefLabel "hexaconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H17Cl2N3O" . csc:VOXZDWNPVJITMN-ZZEXBNFBSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10596 ; dbo:casNumber "517-04-4" ; dbo:inchi "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14?,15-,16?,17-,18?/m0/s1" ; dbo:iupacName "(8S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol"@en ; dbo:pubchem 10596 ; dbo:smiles "CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O" ; dbp:inchikey "InChIKey=VOXZDWNPVJITMN-ZZEXBNFBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "8aestDol" ; skos:prefLabel "8alpha-estradiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24O2" . csc:MIVUDWFNUOXEJM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10738 ; dbo:casNumber "530-50-7" , "530-47-2" ; dbo:inchi "InChI=1S/C12H12N2.ClH/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,13H2;1H" ; dbo:iupacName "1,1-Diphenylhydrazine hydrochloride"@en ; dbo:pubchem 10738 ; dbo:smiles "C1=CC=C(C=C1)N(C2=CC=CC=C2)N.Cl" ; dbp:inchikey "InChIKey=MIVUDWFNUOXEJM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "11DFydzne" ; skos:prefLabel "1,1-difenylhydrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13ClN2" . csc:DJBNUMBKLMJRSA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3356 ; dbo:casNumber "54143-55-4" , "99495-87-1" ; dbo:inchi "InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)" ; dbo:iupacName "N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide"@en ; dbo:pubchem 3356 ; dbo:smiles "C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F" ; dbp:inchikey "InChIKey=DJBNUMBKLMJRSA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flecinde" ; skos:prefLabel "flecainide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H20F6N2O3" . csc:XBDQKXXYIPTUBI-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:104745 ; dbo:casNumber "72-03-7" ; dbo:inchi "InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/p-1" ; dbo:iupacName "propanoate"@en ; dbo:pubchem 104745 ; dbo:smiles "CCC(=O)[O-]" ; dbp:inchikey "InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propont" ; skos:prefLabel "propionaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5O2-" . csc:CFCRODHVHXGTPC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3018866 ; dbo:casNumber "79780-39-5" ; dbo:inchi "InChI=1S/C12HF25O3S/c13-1(14,3(17,18)5(21,22)7(25,26)9(29,30)11(33,34)35)2(15,16)4(19,20)6(23,24)8(27,28)10(31,32)12(36,37)41(38,39)40/h(H,38,39,40)" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonic acid"@en ; dbo:pubchem 3018866 ; dbo:smiles "C(C(C(C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=CFCRODHVHXGTPC-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-dodecaansulfonzuur (pfdods)"@nl , "perfluordodecaansulfonzuur (pfdods)"@nl , "perfluor-n-dodecaansulfonzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFDoAS" ; skos:prefLabel "perfluordodecaansulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12HF25O3S" . csc:HGLDOAKPQXAFKI-YPZZEJLDSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:105176 ; dbo:casNumber "15237-97-5" ; dbo:inchi "InChI=1S/Cf/i1-2" ; dbo:pubchem 105176 ; dbo:smiles "[Cf]" ; dbp:inchikey "InChIKey=HGLDOAKPQXAFKI-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cf249" ; skos:prefLabel "californium 249"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cf" . csc:WCYYQNSQJHPVMG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38251 ; dbo:casNumber "39227-28-6" ; dbo:inchi "InChI=1S/C12H2Cl6O2/c13-3-1-5-6(2-4(3)14)20-12-10(18)8(16)7(15)9(17)11(12)19-5/h1-2H" ; dbo:iupacName "1,2,3,4,7,8-hexachlorooxanthrene"@en ; dbo:pubchem 38251 ; dbo:smiles "C1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=WCYYQNSQJHPVMG-UHFFFAOYSA-N" ; skos:altLabel "1,2,3,4,7,8-hexachloordibenzo-p-dioxine"@nl , "1,2,3,4,7,8-hexachloordibenzo-para-dioxine"@nl , " 1,2,3,4,7,8-hexachloordibenzodioxine"@nl , "1,2,3,4,7,8-hexachloordibenzodioxine (hxcdd)"@nl ; skos:exactMatch wise:CAS_39227-28-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDD66" ; skos:prefLabel "1,2,3,4,7,8-hexachloordibenzodioxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl6O2" ; cs:vmmParameterId "1248"^^xsd:int . csc:ZOKXUAHZSKEQSS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5125 ; dbo:casNumber "78-48-8" ; dbo:inchi "InChI=1S/C12H27OPS3/c1-4-7-10-15-14(13,16-11-8-5-2)17-12-9-6-3/h4-12H2,1-3H3" ; dbo:iupacName "1-bis(butylsulfanyl)phosphorylsulfanylbutane"@en ; dbo:pubchem 5125 ; dbo:smiles "CCCCSP(=O)(SCCCC)SCCCC" ; dbp:inchikey "InChIKey=ZOKXUAHZSKEQSS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC4yTtoPO4" ; skos:prefLabel "tributyltrithiofosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H27OPS3" . csc:BFIMMTCNYPIMRN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10695 ; dbo:casNumber "527-53-7" ; dbo:inchi "InChI=1S/C10H14/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3" ; dbo:iupacName "1,2,3,5-Tetramethylbenzene"@en ; dbo:pubchem 10695 ; dbo:smiles "CC1=CC(=C(C(=C1)C)C)C" ; dbp:inchikey "InChIKey=BFIMMTCNYPIMRN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1235T4C1yBen" ; skos:prefLabel "1,2,3,5-tetramethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:ZGLBGXHBFHCOAF-NBVRZTHBSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5372015 ; dbo:casNumber "12227-01-9" , "12238-70-9" , "66057-65-6" , "2832-40-8" ; dbo:inchi "InChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,17H,1-2H3,(H,16,19)/b18-14+" ; dbo:iupacName "['N-[4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]acetamide', 'N-[4-[2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]acetamide']"@en ; dbo:pubchem 5372015 ; dbo:smiles "CC1=CC(=NNC2=CC=C(C=C2)NC(=O)C)C(=O)C=C1" ; dbp:inchikey "InChIKey=ZGLBGXHBFHCOAF-NBVRZTHBSA-N" ; skos:altLabel "c.i. disperse yellow 3"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cidyw3" ; skos:prefLabel "C.I. Disperse Yellow 3"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H15N3O2" . csc:ZNNLBTZKUZBEKO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3488 ; dbo:casNumber "10238-21-8" ; dbo:inchi "InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)" ; dbo:iupacName "5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide"@en ; dbo:pubchem 3488 ; dbo:smiles "COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3" ; dbp:inchikey "InChIKey=ZNNLBTZKUZBEKO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glibcmde" ; skos:prefLabel "glibenclamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H28ClN3O5S" . csc:UDIPTWFVPPPURJ-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8751 ; dbo:casNumber "139-05-9" , "53170-91-5" , "61373-78-2" ; dbo:inchi "InChI=1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1" ; dbo:iupacName "Sodium N-cyclohexylsulfamate"@en ; dbo:pubchem 8751 ; dbo:smiles "C1CCC(CC1)NS(=O)(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=UDIPTWFVPPPURJ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Naccmt" ; skos:prefLabel "natriumcyclamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12NNaO3S" . csc:NUVBSKCKDOMJSU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8434 ; dbo:casNumber "120-47-8" ; dbo:inchi "InChI=1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3" ; dbo:iupacName "Ethyl 4-hydroxybenzoate"@en ; dbo:pubchem 8434 ; dbo:smiles "CCOC(=O)C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=NUVBSKCKDOMJSU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2y4HOxbzat" ; skos:prefLabel "ethyl-4-hydroxybenzoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10O3" . csc:QFUSCYRJMXLNRB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:69070 ; dbo:casNumber "606-22-4" ; dbo:inchi "InChI=1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2" ; dbo:iupacName "2,6-Dinitroaniline"@en ; dbo:pubchem 69070 ; dbo:smiles "C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=QFUSCYRJMXLNRB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DNO2An" ; skos:prefLabel "2,6-dinitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5N3O4" . csc:ZRWWEEVEIOGMMT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2555 ; dbo:casNumber "36507-30-9" ; dbo:inchi "InChI=1S/C15H12N2O2/c16-15(18)17-11-7-3-1-5-9(11)13-14(19-13)10-6-2-4-8-12(10)17/h1-8,13-14H,(H2,16,18)" ; dbo:pubchem 2555 ; dbo:smiles "C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C4N2C(=O)N" ; dbp:inchikey "InChIKey=ZRWWEEVEIOGMMT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbmzpn1011" ; skos:prefLabel "carbamazepine 10,11-epoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12N2O2" . csc:JDEJGVSZUIJWBM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11869 ; dbo:casNumber "29256-93-7" , "609-72-3" ; dbo:inchi "InChI=1S/C9H13N/c1-8-6-4-5-7-9(8)10(2)3/h4-7H,1-3H3" ; dbo:iupacName "N,N,2-Trimethylaniline"@en ; dbo:pubchem 11869 ; dbo:smiles "CC1=CC=CC=C1N(C)C" ; dbp:inchikey "InChIKey=JDEJGVSZUIJWBM-UHFFFAOYSA-N" ; skos:altLabel "n,n,2-trimethylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NN2TC1yAn" ; skos:prefLabel "N,N,2-trimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:ISERORSDFSDMDV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91627 ; dbo:casNumber "38725-95-0" ; dbo:inchi "InChI=1S/C14H18ClNO3/c1-3-10-6-5-7-11(4-2)14(10)16(9-13(18)19)12(17)8-15/h5-7H,3-4,8-9H2,1-2H3,(H,18,19)" ; dbo:iupacName "2-[(2-chloroacetyl)-(2,6-diethylphenyl)amino]acetic acid"@en ; dbo:pubchem 91627 ; dbo:smiles "CCC1=C(C(=CC=C1)CC)N(CC(=O)O)C(=O)CCl" ; dbp:inchikey "InChIKey=ISERORSDFSDMDV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dettl" ; skos:prefLabel "diethatyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18ClNO3" . csc:VEORPZCZECFIRK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6618 ; dbo:casNumber "7300-23-4" , "26446-62-8" , "25639-54-7" , "107719-55-1" , "110670-65-0" , "124779-54-0" , "108608-60-2" , "76341-26-9" , "51253-31-7" , "131891-38-8" , "79-94-7" , "30496-13-0" ; dbo:inchi "InChI=1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3" ; dbo:iupacName "2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol"@en ; dbo:pubchem 6618 ; dbo:smiles "CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br" ; dbp:inchikey "InChIKey=VEORPZCZECFIRK-UHFFFAOYSA-N" ; skos:altLabel "tetrabroombisfenol-a"@nl , "tetrabroombisfenol A"@nl ; skos:exactMatch wise:CAS_79-94-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4BrbFolA" ; skos:prefLabel "tetrabroombisfenol a"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12Br4O2" ; cs:vmmParameterId "940"^^xsd:int . csc:SPSSULHKWOKEEL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8376 ; dbo:casNumber "118-96-7" ; dbo:inchi "InChI=1S/C7H5N3O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3" ; dbo:iupacName "2-Methyl-1,3,5-trinitrobenzene"@en ; dbo:pubchem 8376 ; dbo:smiles "CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=SPSSULHKWOKEEL-UHFFFAOYSA-N" ; skos:altLabel "2,4,6-trinitrotolueen (TNT)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "TNT" ; skos:prefLabel "2,4,6-trinitrotolueen (tnt)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5N3O6" . csc:IMEYSCIEAFLSQJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91669 ; dbo:casNumber "60044-25-9" , "59080-37-4" ; dbo:inchi "InChI=1S/C12H6Br4/c13-7-4-5-9(14)8(6-7)12-10(15)2-1-3-11(12)16/h1-6H" ; dbo:iupacName "1,4-dibromo-2-(2,6-dibromophenyl)benzene"@en ; dbo:pubchem 91669 ; dbo:smiles "C1=CC(=C(C(=C1)Br)C2=C(C=CC(=C2)Br)Br)Br" ; dbp:inchikey "InChIKey=IMEYSCIEAFLSQJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBB52" ; skos:prefLabel "2,2',4,4'-tetrabroombifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Br4" . csc:OUNSASXJZHBGAI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:19657 ; dbo:casNumber "3811-49-2" , "90293-16-6" , "90293-10-0" ; dbo:inchi "InChI=1S/C8H9O3PS/c1-9-12(13)10-6-7-4-2-3-5-8(7)11-12/h2-5H,6H2,1H3" ; dbo:iupacName "8-methoxy-8-sulfanylidene-7,9-dioxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-triene"@en ; dbo:pubchem 19657 ; dbo:smiles "COP1(=S)OCC2=CC=CC=C2O1" ; dbp:inchikey "InChIKey=OUNSASXJZHBGAI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DOxbzfs" ; skos:prefLabel "dioxabenzofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9O3PS" . csc:QAOWNCQODCNURD-UHFFFAOYSA-L a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1117 ; dbo:casNumber "14808-79-8" , "18785-72-3" ; dbo:inchi "InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2" ; dbo:iupacName "SULFATE"@en ; dbo:pubchem 1117 ; dbo:smiles "[O-]S(=O)(=O)[O-]" ; dbp:inchikey "InChIKey=QAOWNCQODCNURD-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "SO4" ; skos:prefLabel "sulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O4S-2" . csc:ODINCKMPIJJUCX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:14778 ; dbo:casNumber "245321-52-2" , "104624-96-6" , "1305-78-8" , "60873-85-0" , "12610-14-9" ; dbo:inchi "InChI=1S/Ca.O" ; dbo:iupacName "oxocalcium"@en ; dbo:pubchem 14778 ; dbo:smiles "O=[Ca]" ; dbp:inchikey "InChIKey=ODINCKMPIJJUCX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CaO" ; skos:prefLabel "calciumoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CaO" . csc:PHNLCHMJDSSPDQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:19099 ; dbo:casNumber "3564-73-6" ; dbo:inchi "InChI=1S/C15H14N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2,(H2,16,18)" ; dbo:iupacName "5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide"@en ; dbo:pubchem 19099 ; dbo:smiles "C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N" ; dbp:inchikey "InChIKey=PHNLCHMJDSSPDQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1011DHcbmzpn" ; skos:prefLabel "10,11-dihydroxycarbamazepine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H14N2O" . csc:DSNHSQKRULAAEI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7734 ; dbo:casNumber "105-05-5" ; dbo:inchi "InChI=1S/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "1,4-DIETHYLBENZENE"@en ; dbo:pubchem 7734 ; dbo:smiles "CCC1=CC=C(C=C1)CC" ; dbp:inchikey "InChIKey=DSNHSQKRULAAEI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DC2yBen" ; skos:prefLabel "1,4-diethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:SFBMPHLOQAKIBY-HXHCRBPZSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:140131 ; dbo:casNumber "16732-84-6" ; dbo:inchi "InChI=1S/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h6,11,19-25H,7-10,12-18H2,1-5H3/t20-,21?,22?,23?,24+,25+,26?,27?/m1/s1" ; dbo:iupacName "(9S,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene"@en ; dbo:pubchem 140131 ; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC=C4)C)C" ; dbp:inchikey "InChIKey=SFBMPHLOQAKIBY-HXHCRBPZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chol3en" ; skos:prefLabel "cholest-3-een"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H46" . csc:YRIZYWQGELRKNT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6909 ; dbo:casNumber "87-90-1" ; dbo:inchi "InChI=1S/C3Cl3N3O3/c4-7-1(10)8(5)3(12)9(6)2(7)11" ; dbo:iupacName "1,3,5-Trichloro-1,3,5-triazinane-2,4,6-trione"@en ; dbo:pubchem 6909 ; dbo:smiles "C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=YRIZYWQGELRKNT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TCliCNzr" ; skos:prefLabel "trichloorisocyanuurzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3Cl3N3O3" . csc:DNXHEGUUPJUMQT-CBZIJGRNSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5870 ; dbo:casNumber "37242-41-4" , "53-16-7" ; dbo:inchi "InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1" ; dbo:iupacName "(8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one"@en ; dbo:pubchem 5870 ; dbo:smiles "CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O" ; dbp:inchikey "InChIKey=DNXHEGUUPJUMQT-CBZIJGRNSA-N" ; skos:exactMatch wise:CAS_53-16-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "oestn" ; skos:prefLabel "oestron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H22O2" ; cs:vmmParameterId "969"^^xsd:int . csc:PASDCCFISLVPSO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7412 ; dbo:casNumber "98-88-4" ; dbo:inchi "InChI=1S/C7H5ClO/c8-7(9)6-4-2-1-3-5-6/h1-5H" ; dbo:iupacName "BENZOYL CHLORIDE"@en ; dbo:pubchem 7412 ; dbo:smiles "C1=CC=C(C=C1)C(=O)Cl" ; dbp:inchikey "InChIKey=PASDCCFISLVPSO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzyCl" ; skos:prefLabel "benzoylchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5ClO" . csc:LFVLUOAHQIVABZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:28935 ; dbo:casNumber "18181-70-9" ; dbo:inchi "InChI=1S/C8H8Cl2IO3PS/c1-12-15(16,13-2)14-8-4-5(9)7(11)3-6(8)10/h3-4H,1-2H3" ; dbo:iupacName "(2,5-dichloro-4-iodophenoxy)-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 28935 ; dbo:smiles "COP(=S)(OC)OC1=CC(=C(C=C1Cl)I)Cl" ; dbp:inchikey "InChIKey=LFVLUOAHQIVABZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "jodffs" ; skos:prefLabel "jodfenfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8Cl2IO3PS" . csc:OYPRJOBELJOOCE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5460341 ; dbo:casNumber "7789-78-8" , "7440-70-2" , "8047-59-4" ; dbo:inchi "InChI=1S/Ca" ; dbo:iupacName "Calcium"@en ; dbo:pubchem 5460341 ; dbo:smiles "[Ca]" ; dbp:inchikey "InChIKey=OYPRJOBELJOOCE-UHFFFAOYSA-N" ; skos:altLabel "calcium, totaal"@nl ; skos:exactMatch wise:CAS_7440-70-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ca" ; skos:prefLabel "calcium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ca" ; cs:vmmParameterId "1257"^^xsd:int , "985"^^xsd:int , "1925"^^xsd:int , "741"^^xsd:int , "2114"^^xsd:int . csc:LQKWPGAPADIOSS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:29218 ; dbo:casNumber "18699-48-4" ; dbo:inchi "InChI=1S/C16H22O4/c1-11(2)9-19-15(17)13-5-7-14(8-6-13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3" ; dbo:iupacName "bis(2-methylpropyl) benzene-1,4-dicarboxylate"@en ; dbo:pubchem 29218 ; dbo:smiles "CC(C)COC(=O)C1=CC=C(C=C1)C(=O)OCC(C)C" ; dbp:inchikey "InChIKey=LQKWPGAPADIOSS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "terfzDiC4yEs" ; skos:prefLabel "tereftaalzuur diisobutylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22O4" . csc:ZIUSSTSXXLLKKK-KOBPDPAPSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5281767 ; dbo:casNumber "458-37-7" ; dbo:inchi "InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-13,22,24-25H,1-2H3/b7-3+,8-4+,16-13-" ; dbo:iupacName "['5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one', '(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one']"@en ; dbo:pubchem 5281767 ; dbo:smiles "COC1=C(C=CC(=C1)C=CC(=CC(=O)C=CC2=CC(=C(C=C2)O)OC)O)O" ; dbp:inchikey "InChIKey=ZIUSSTSXXLLKKK-KOBPDPAPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "curcmn" ; skos:prefLabel "curcumine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H20O6" . csc:DVKJHBMWWAPEIU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11443 ; dbo:casNumber "26006-20-2" , "86-91-9" , "26471-62-5" , "584-84-9" , "1321-38-6" , "59539-76-3" ; dbo:inchi "InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3" ; dbo:iupacName "2,4-Diisocyanato-1-methylbenzene"@en ; dbo:pubchem 11443 ; dbo:smiles "CC1=C(C=C(C=C1)N=C=O)N=C=O" ; dbp:inchikey "InChIKey=DVKJHBMWWAPEIU-UHFFFAOYSA-N" ; skos:altLabel "2,4-tolueendiisocyanaat"@nl , "2,4-tolueendi-isocyanaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "24TolDiCN" ; skos:prefLabel "2,4-tolueendi-isocyanaat "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6N2O2" . csc:VWAMTBXLZPEDQO-FWEXOAGLSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23725090 ; dbo:casNumber "145435-72-9" ; dbo:inchi "InChI=1S/C40H76N2O12/c1-15-17-42-21-22(3)33(44)40(11,48)29(16-2)52-36(46)26(7)32(53-30-20-39(10,49-14)34(45)27(8)51-30)25(6)35(38(9,47)19-23(42)4)54-37-31(43)28(41(12)13)18-24(5)50-37/h22-35,37,43-45,47-48H,15-21H2,1-14H3/t22-,23+,24+,25?,26+,27-,28-,29+,30-,31+,32-,33+,34-,35+,37-,38+,39+,40+/m0/s1" ; dbo:iupacName "(2R,3S,4R,5S,8R,10R,11R,13S,14R)-11-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-7-propyl-1-oxa-7-azacyclopentadecan-15-one"@en ; dbo:pubchem 23725090 ; dbo:smiles "CCCN1CC(C(C(C(OC(=O)C(C(C(C(C(CC1C)(C)O)OC2C(C(CC(O2)C)N(C)C)O)C)OC3CC(C(C(O3)C)O)(C)OC)C)CC)(C)O)O)C" ; dbp:inchikey "InChIKey=VWAMTBXLZPEDQO-FWEXOAGLSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "gamithromycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C40H76N2O12" . csc:RDQSIADLBQFVMY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12867 ; dbo:casNumber "719-22-2" ; dbo:inchi "InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3" ; dbo:iupacName "2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione"@en ; dbo:pubchem 12867 ; dbo:smiles "CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C" ; dbp:inchikey "InChIKey=RDQSIADLBQFVMY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DttC4y14be" ; skos:prefLabel "2,6-di-tert-butyl-1,4-benzochinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H20O2" . csc:RYXHOMYVWAEKHL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5460479 ; dbo:casNumber "31665-25-5" , "7440-68-8" , "76971-83-0" ; dbo:inchi "InChI=1S/At" ; dbo:pubchem 5460479 ; dbo:smiles "[At]" ; dbp:inchikey "InChIKey=RYXHOMYVWAEKHL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "At" ; skos:prefLabel "astatium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "At" . csc:PMHURSZHKKJGBM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:73672 ; dbo:casNumber "82558-50-7" ; dbo:inchi "InChI=1S/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11H,6-7H2,1-5H3,(H,19,21)" ; dbo:iupacName "2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide"@en ; dbo:pubchem 73672 ; dbo:smiles "CCC(C)(CC)C1=NOC(=C1)NC(=O)C2=C(C=CC=C2OC)OC" ; dbp:inchikey "InChIKey=PMHURSZHKKJGBM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "isxbn" ; skos:prefLabel "isoxaben"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24N2O4" . csc:KGVXVPRLBMWZLG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:116545 ; dbo:casNumber "64118-84-9" ; dbo:inchi "InChI=1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)" ; dbo:iupacName "2-[2-[(2,6-dichloro-4-hydroxyphenyl)amino]phenyl]acetic acid"@en ; dbo:pubchem 116545 ; dbo:smiles "C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl" ; dbp:inchikey "InChIKey=KGVXVPRLBMWZLG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4HoxDcfnc" ; skos:prefLabel "4'-hydroxydiclofenac"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H11Cl2NO3" . csc:JBDHZKLJNAIJNC-LLVKDONJSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:92431 ; dbo:casNumber "105512-06-9" , "126572-25-6" , "126301-94-8" ; dbo:inchi "InChI=1S/C17H13ClFNO4/c1-3-8-22-17(21)11(2)23-13-4-6-14(7-5-13)24-16-15(19)9-12(18)10-20-16/h1,4-7,9-11H,8H2,2H3/t11-/m1/s1" ; dbo:iupacName "prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate"@en ; dbo:pubchem 92431 ; dbo:smiles "CC(C(=O)OCC#C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F" ; dbp:inchikey "InChIKey=JBDHZKLJNAIJNC-LLVKDONJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clodnfppgl" ; skos:prefLabel "clodinafop-propargyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H13ClFNO4" . csc:YKNWIILGEFFOPE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12406 ; dbo:casNumber "629-99-2" ; dbo:inchi "InChI=1S/C25H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3-25H2,1-2H3" ; dbo:iupacName "PENTACOSANE"@en ; dbo:pubchem 12406 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=YKNWIILGEFFOPE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C25a" ; skos:prefLabel "pentacosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H52" . csc:CURUTKGFNZGFSE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3042 ; dbo:casNumber "77-19-0" , "104959-55-9" ; dbo:inchi "InChI=1S/C19H35NO2/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h17H,3-16H2,1-2H3" ; dbo:iupacName "2-diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate"@en ; dbo:pubchem 3042 ; dbo:smiles "CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2" ; dbp:inchikey "InChIKey=CURUTKGFNZGFSE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dccvrne" ; skos:prefLabel "dicycloverine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H35NO2" . csc:ROKVVMOXSZIDEG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:42163 ; dbo:casNumber "57213-69-1" ; dbo:inchi "InChI=1S/C7H4Cl3NO3.C6H15N/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13;1-4-7(5-2)6-3/h1H,2H2,(H,12,13);4-6H2,1-3H3" ; dbo:iupacName "N,N-diethylethanamine; 2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid"@en ; dbo:pubchem 42163 ; dbo:smiles "CCN(CC)CC.C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl" ; dbp:inchikey "InChIKey=ROKVVMOXSZIDEG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC2yAeTcpr" ; skos:prefLabel "triethylamine-triclopyr"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H19Cl3N2O3" . csc:VIXPKJNAOIWFMW-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9808235 ; dbo:casNumber "70755-47-4" ; dbo:inchi "InChI=1S/C34H72N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(3,4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-34H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "dihexadecyl-dimethylazanium bromide"@en ; dbo:pubchem 9808235 ; dbo:smiles "CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC.[Br-]" ; dbp:inchikey "InChIKey=VIXPKJNAOIWFMW-UHFFFAOYSA-M" ; skos:altLabel "dihexadecyldimethylammonium bromide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC16yDC1yNH4" ; skos:prefLabel "dihexadecyldimethylammonium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C34H72BrN" . csc:NQPDZGIKBAWPEJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7991 ; dbo:casNumber "12124-87-7" , "109-52-4" ; dbo:inchi "InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)" ; dbo:iupacName "Pentanoic acid"@en ; dbo:pubchem 7991 ; dbo:smiles "CCCCC(=O)O" ; dbp:inchikey "InChIKey=NQPDZGIKBAWPEJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "valrazr" ; skos:prefLabel "valeriaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O2" . csc:AJAKLDUGVSKVDG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:102459 ; dbo:casNumber "645-72-7" ; dbo:inchi "InChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3" ; dbo:iupacName "3,7,11,15-Tetramethylhexadecan-1-ol"@en ; dbo:pubchem 102459 ; dbo:smiles "CC(C)CCCC(C)CCCC(C)CCCC(C)CCO" ; dbp:inchikey "InChIKey=AJAKLDUGVSKVDG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "371115T4C1y1" ; skos:prefLabel "3,7,11,15-tetramethyl-1hexadecanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H42O" . csc:VZRKEAFHFMSHCD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104150 ; dbo:casNumber "52304-36-6" , "362607-57-6" ; dbo:inchi "InChI=1S/C11H21NO3/c1-4-6-8-12(10(3)13)9-7-11(14)15-5-2/h4-9H2,1-3H3" ; dbo:iupacName "ethyl 3-(acetyl-butylamino)propanoate"@en ; dbo:pubchem 104150 ; dbo:smiles "CCCCN(CCC(=O)OCC)C(=O)C" ; dbp:inchikey "InChIKey=VZRKEAFHFMSHCD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "EBAAP" ; skos:prefLabel "ethylbutylactetylaminopropionaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H21NO3" . csc:MLFHJEHSLIIPHL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:31276 ; dbo:casNumber "123-92-2" , "29732-50-1" ; dbo:inchi "InChI=1S/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3" ; dbo:iupacName "3-Methylbutyl acetate"@en ; dbo:pubchem 31276 ; dbo:smiles "CC(C)CCOC(=O)C" ; dbp:inchikey "InChIKey=MLFHJEHSLIIPHL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iamactt" ; skos:prefLabel "iso-amylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14O2" . csc:QQODLKZGRKWIFG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:104926 ; dbo:casNumber "83855-46-3" , "68359-37-5" ; dbo:inchi "InChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3" ; dbo:iupacName "[cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 104926 ; dbo:smiles "CC1(C(C1C(=O)OC(C#N)C2=CC(=C(C=C2)F)OC3=CC=CC=C3)C=C(Cl)Cl)C" ; dbp:inchikey "InChIKey=QQODLKZGRKWIFG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyftn" ; skos:prefLabel "cyfluthrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H18Cl2FNO3" . csc:JDSHMPZPIAZGSV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7955 ; dbo:casNumber "94977-27-2" , "68379-55-5" , "67757-43-1" , "130392-03-9" , "70371-19-6" , "169314-62-9" , "504-18-7" , "65544-34-5" , "108-78-1" ; dbo:inchi "InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)" ; dbo:iupacName "1,3,5-Triazine-2,4,6-triamine"@en ; dbo:pubchem 7955 ; dbo:smiles "C1(=NC(=NC(=N1)N)N)N" ; dbp:inchikey "InChIKey=JDSHMPZPIAZGSV-UHFFFAOYSA-N" ; skos:altLabel "1,3,5-Triazine-2,4,6-triamine (Melamine)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "135Tazn246TA" ; skos:prefLabel "1,3,5-triazine-2,4,6-triamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6N6" . csc:AEHJMNVBLRLZKK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11488729 ; dbo:casNumber "179101-81-6" ; dbo:inchi "InChI=1S/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2" ; dbo:iupacName "2-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]-5-(trifluoromethyl)pyridine"@en ; dbo:pubchem 11488729 ; dbo:smiles "C1=CC(=NC=C1C(F)(F)F)OCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=AEHJMNVBLRLZKK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrdll" ; skos:prefLabel "pyridalyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H14Cl4F3NO3" . csc:NAWDYIZEMPQZHO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23992 ; dbo:casNumber "110424-81-2" , "7440-64-4" ; dbo:inchi "InChI=1S/Yb" ; dbo:iupacName "YTTERBIUM"@en ; dbo:pubchem 23992 ; dbo:smiles "[Yb]" ; dbp:inchikey "InChIKey=NAWDYIZEMPQZHO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Yb" ; skos:prefLabel "ytterbium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Yb" . csc:PGYPOBZJRVSMDS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:71420 ; dbo:casNumber "34552-83-5" , "53179-11-6" ; dbo:inchi "InChI=1S/C29H33ClN2O2.ClH/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23;/h3-16,34H,17-22H2,1-2H3;1H" ; dbo:iupacName "4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide hydrochloride"@en ; dbo:pubchem 71420 ; dbo:smiles "CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl" ; dbp:inchikey "InChIKey=PGYPOBZJRVSMDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lopAd" ; skos:prefLabel "loperamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C29H34Cl2N2O2" . csc:QQZOPKMRPOGIEB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11583 ; dbo:casNumber "30637-87-7" , "591-78-6" ; dbo:inchi "InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3" ; dbo:iupacName "hexan-2-one"@en ; dbo:pubchem 11583 ; dbo:smiles "CCCCC(=O)C" ; dbp:inchikey "InChIKey=QQZOPKMRPOGIEB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C6on" ; skos:prefLabel "2-hexanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O" . csc:MQVSLOYRCXQRPM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:23943 ; dbo:casNumber "7440-11-1" ; dbo:inchi "InChI=1S/Md" ; dbo:iupacName "MENDELEVIUM"@en ; dbo:pubchem 23943 ; dbo:smiles "[Md]" ; dbp:inchikey "InChIKey=MQVSLOYRCXQRPM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Md" ; skos:prefLabel "mendelevium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Md" . csc:VOZIAWLUULBIPN-DFYAAVTESA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6436669 ; dbo:casNumber "51596-11-3" ; dbo:inchi "InChI=1S/C32H46O7/c1-6-27-21(4)12-13-31(39-27)17-25-16-24(38-31)11-10-20(3)14-19(2)8-7-9-23-18-36-29-28(33)22(5)15-26(30(34)37-25)32(23,29)35/h7-10,15,19,21,24-29,33,35H,6,11-14,16-18H2,1-5H3/b8-7+,20-10+,23-9+/t19?,21?,24-,25+,26+,27?,28-,29-,31-,32-/m1/s1" ; dbo:pubchem 6436669 ; dbo:smiles "CCC1C(CCC2(O1)CC3CC(O2)CC=C(CC(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)C)C" ; dbp:inchikey "InChIKey=VOZIAWLUULBIPN-DFYAAVTESA-N" ; skos:altLabel "milbemycin a4"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "milbmcA4" ; skos:prefLabel "milbemycin A4"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C32H46O7" . csc:NZOWVZVFSVRNOR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:41735 ; dbo:casNumber "56073-07-5" ; dbo:inchi "InChI=1S/C31H24O3/c32-30-26-12-6-7-13-28(26)34-31(33)29(30)27-19-24(18-23-10-4-5-11-25(23)27)22-16-14-21(15-17-22)20-8-2-1-3-9-20/h1-17,24,27,33H,18-19H2" ; dbo:iupacName "2-hydroxy-3-[3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one"@en ; dbo:pubchem 41735 ; dbo:smiles "C1C(CC2=CC=CC=C2C1C3=C(OC4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)C6=CC=CC=C6" ; dbp:inchikey "InChIKey=NZOWVZVFSVRNOR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dfncm" ; skos:prefLabel "difenacoum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C31H24O3" . csc:NLHHRLWOUZZQLW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7855 ; dbo:casNumber "29754-21-0" , "63908-52-1" , "107-13-1" ; dbo:inchi "InChI=1S/C3H3N/c1-2-3-4/h2H,1H2" ; dbo:pubchem 7855 ; dbo:smiles "C=CC#N" ; dbp:inchikey "InChIKey=NLHHRLWOUZZQLW-UHFFFAOYSA-N" ; skos:altLabel "acrylonitril"@nl ; skos:exactMatch wise:CAS_107-13-1 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAR II Art. 5.7.1.4/ Art. 5.7.7.1/Art. 5.7.13.1VLAREM II bijlage 4.4.2"@nl ; skos:notation "aclntl" ; skos:prefLabel "acrylonitrile"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H3N" ; cs:vmmParameterId "528"^^xsd:int . csc:VTRWMTJQBQJKQH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:93486 ; dbo:casNumber "88678-67-5" ; dbo:inchi "InChI=1S/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3" ; dbo:iupacName "O-(3-tert-butylphenyl) [(6-methoxypyridin-2-yl)-methylamino]methanethioate"@en ; dbo:pubchem 93486 ; dbo:smiles "CC(C)(C)C1=CC(=CC=C1)OC(=S)N(C)C2=NC(=CC=C2)OC" ; dbp:inchikey "InChIKey=VTRWMTJQBQJKQH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrbtcb" ; skos:prefLabel "pyributicarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H22N2O2S" . csc:WEJZHZJJXPXXMU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36399 ; dbo:casNumber "33284-50-3" ; dbo:inchi "InChI=1S/C12H8Cl2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H" ; dbo:iupacName "2,4-dichloro-1-phenylbenzene"@en ; dbo:pubchem 36399 ; dbo:smiles "C1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=WEJZHZJJXPXXMU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "2,4-dichloorbifenyl (pcb 7)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl2" . csc:YOYAIZYFCNQIRF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3031 ; dbo:casNumber "1194-65-6" , "104809-79-2" ; dbo:inchi "InChI=1S/C7H3Cl2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H" ; dbo:iupacName "2,6-Dichlorobenzonitrile"@en ; dbo:pubchem 3031 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)C#N)Cl" ; dbp:inchikey "InChIKey=YOYAIZYFCNQIRF-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1194-65-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dcbnl" ; skos:prefLabel "dichlobenil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Cl2N" ; cs:vmmParameterId "1019"^^xsd:int . csc:INISTDXBRIBGOC-XMMISQBUSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91768 ; dbo:casNumber "102851-06-9" ; dbo:inchi "InChI=1S/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3/t23?,24-/m1/s1" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] (2R)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methylbutanoate"@en ; dbo:pubchem 91768 ; dbo:smiles "CC(C)C(C(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=C(C=C(C=C3)C(F)(F)F)Cl" ; dbp:inchikey "InChIKey=INISTDXBRIBGOC-XMMISQBUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "taufvlnt" ; skos:prefLabel "tau-fluvalinaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H22ClF3N2O3" . csc:IGGUPRCHHJZPBS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12409 ; dbo:casNumber "630-03-5" ; dbo:inchi "InChI=1S/C29H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-29H2,1-2H3" ; dbo:iupacName "Nonacosane"@en ; dbo:pubchem 12409 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=IGGUPRCHHJZPBS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C29a" ; skos:prefLabel "nonacosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C29H60" . csc:OILXMJHPFNGGTO-BQYQJAHWSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5365965 ; dbo:casNumber "17472-78-5" ; dbo:inchi "InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-9,18-20,22-26,29H,10-17H2,1-6H3/b8-7+" ; dbo:iupacName "['17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol', '17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol']"@en ; dbo:pubchem 5365965 ; dbo:smiles "CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C" ; dbp:inchikey "InChIKey=OILXMJHPFNGGTO-BQYQJAHWSA-N" ; skos:altLabel "(24S)-ergosta-5,22(E)-dien-3beta-ol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24Segs522E-d" ; skos:prefLabel "(24s)-ergosta-5,22(e)-dien-3beta-ol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H46O" . csc:HMSWAIKSFDFLKN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12407 ; dbo:casNumber "630-01-3" ; dbo:inchi "InChI=1S/C26H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3" ; dbo:iupacName "HEXACOSANE"@en ; dbo:pubchem 12407 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=HMSWAIKSFDFLKN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C26a" ; skos:prefLabel "hexacosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H54" . csc:KRZUZYJEQBXUIN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:50590 ; dbo:casNumber "69581-33-5" ; dbo:inchi "InChI=1S/C14H14ClNO3/c15-10-2-1-3-11(8-10)16(13(17)9-4-5-9)12-6-7-19-14(12)18/h1-3,8-9,12H,4-7H2" ; dbo:iupacName "N-(3-chlorophenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide"@en ; dbo:pubchem 50590 ; dbo:smiles "C1CC1C(=O)N(C2CCOC2=O)C3=CC(=CC=C3)Cl" ; dbp:inchikey "InChIKey=KRZUZYJEQBXUIN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cypfrm" ; skos:prefLabel "cyprofuram"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14ClNO3" . csc:KQPKPCNLIDLUMF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5193 ; dbo:casNumber "76-73-3" , "29071-21-4" ; dbo:inchi "InChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)" ; dbo:iupacName "5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione"@en ; dbo:pubchem 5193 ; dbo:smiles "CCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C" ; dbp:inchikey "InChIKey=KQPKPCNLIDLUMF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "secbbtl" ; skos:prefLabel "secobarbital"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18N2O3" . csc:VILFVXYKHXVYAB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:66707 ; dbo:casNumber "92-41-1" ; dbo:inchi "InChI=1S/C10H8O6S2/c11-17(12,13)9-3-1-7-2-4-10(18(14,15)16)6-8(7)5-9/h1-6H,(H,11,12,13)(H,14,15,16)" ; dbo:iupacName "Naphthalene-2,7-disulfonic acid"@en ; dbo:pubchem 66707 ; dbo:smiles "C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O" ; dbp:inchikey "InChIKey=VILFVXYKHXVYAB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Naf27Dsfzr" ; skos:prefLabel "naftaleen-2,7-disulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O6S2" . csc:XJKKSYAVEVAGFX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:43867 ; dbo:casNumber "62016-34-6" ; dbo:inchi "InChI=1S/C11H24/c1-9(2)7-6-8-11(5)10(3)4/h9-11H,6-8H2,1-5H3" ; dbo:iupacName "2,3,7-TRIMETHYLOCTANE"@en ; dbo:pubchem 43867 ; dbo:smiles "CC(C)CCCC(C)C(C)C" ; dbp:inchikey "InChIKey=XJKKSYAVEVAGFX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "237TC1yC8a" ; skos:prefLabel "2,3,7-trimethyloctaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H24" . csc:UFEODZBUAFNAEU-NLRVBDNBSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11048796 ; dbo:casNumber "361377-29-9" ; dbo:inchi "InChI=1S/C21H16ClFN4O5/c1-28-26-18(21-27-30-11-10-29-21)13-6-2-4-8-15(13)31-19-17(23)20(25-12-24-19)32-16-9-5-3-7-14(16)22/h2-9,12H,10-11H2,1H3/b26-18+" ; dbo:iupacName "1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine"@en ; dbo:pubchem 11048796 ; dbo:smiles "CON=C(C1=CC=CC=C1OC2=C(C(=NC=N2)OC3=CC=CC=C3Cl)F)C4=NOCCO4" ; dbp:inchikey "InChIKey=UFEODZBUAFNAEU-NLRVBDNBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tfluoxsbn" ; skos:prefLabel "trans-fluoxastrobin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H16ClFN4O5" . csc:RQOIAWYOVOXMST-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91782 ; dbo:casNumber "168316-95-8" ; dbo:inchi "InChI=1S/C42H71NO9/c1-10-27-12-11-13-35(52-38-17-16-34(43(5)6)25(4)49-38)24(3)39(45)33-21-31-29(32(33)22-37(44)51-27)15-14-26-19-28(20-30(26)31)50-36-18-23(2)40(46-7)42(48-9)41(36)47-8/h23-36,38,40-42H,10-22H2,1-9H3" ; dbo:pubchem 91782 ; dbo:smiles "CCC1CCCC(C(C(=O)C2CC3C(C2CC(=O)O1)CCC4C3CC(C4)OC5CC(C(C(C5OC)OC)OC)C)C)OC6CCC(C(O6)C)N(C)C" ; dbp:inchikey "InChIKey=RQOIAWYOVOXMST-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "spinsd" ; skos:prefLabel "spinosad"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C42H71NO9" . csc:RKLLTEAEZIJBAU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36185 ; dbo:casNumber "32598-10-0" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-8-2-3-9(11(15)6-8)7-1-4-10(14)12(16)5-7/h1-6H" ; dbo:iupacName "1,2-dichloro-4-(2,4-dichlorophenyl)benzene"@en ; dbo:pubchem 36185 ; dbo:smiles "C1=CC(=C(C=C1C2=C(C=C(C=C2)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RKLLTEAEZIJBAU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB66" ; skos:prefLabel "2,3,4,4-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:AIKKULXCBHRFOS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17345 ; dbo:casNumber "2540-82-1" ; dbo:inchi "InChI=1S/C6H12NO4PS2/c1-7(5-8)6(9)4-14-12(13,10-2)11-3/h5H,4H2,1-3H3" ; dbo:iupacName "2-dimethoxyphosphinothioylsulfanyl-N-formyl-N-methylacetamide"@en ; dbo:pubchem 17345 ; dbo:smiles "CN(C=O)C(=O)CSP(=S)(OC)OC" ; dbp:inchikey "InChIKey=AIKKULXCBHRFOS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "formton" ; skos:prefLabel "formothion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12NO4PS2" . csc:HCGFUIQPSOCUHI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7996 ; dbo:casNumber "63992-09-6" , "109-59-1" ; dbo:inchi "InChI=1S/C5H12O2/c1-5(2)7-4-3-6/h5-6H,3-4H2,1-2H3" ; dbo:iupacName "2-propan-2-yloxyethanol"@en ; dbo:pubchem 7996 ; dbo:smiles "CC(C)OCCO" ; dbp:inchikey "InChIKey=HCGFUIQPSOCUHI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ipropxC2ol" ; skos:prefLabel "isopropoxyethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O2" . csc:YOSHYTLCDANDAN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3749 ; dbo:casNumber "138402-11-6" ; dbo:inchi "InChI=1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30)" ; dbo:iupacName "2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one"@en ; dbo:pubchem 3749 ; dbo:smiles "CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5" ; dbp:inchikey "InChIKey=YOSHYTLCDANDAN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "irbstan" ; skos:prefLabel "irbesartan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H28N6O" . csc:NIXXQNOQHKNPEJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:213012 ; dbo:casNumber "150114-71-9" ; dbo:inchi "InChI=1S/C6H4Cl2N2O2/c7-3-1-2(9)4(8)5(10-3)6(11)12/h1H,(H2,9,10)(H,11,12)" ; dbo:iupacName "4-amino-3,6-dichloropyridine-2-carboxylic acid"@en ; dbo:pubchem 213012 ; dbo:smiles "C1=C(C(=C(N=C1Cl)C(=O)O)Cl)N" ; dbp:inchikey "InChIKey=NIXXQNOQHKNPEJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Aoprld" ; skos:prefLabel "aminopyralid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2N2O2" . csc:PFJJMJDEVDLPNE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62306 ; dbo:casNumber "98730-04-2" ; dbo:inchi "InChI=1S/C11H11Cl2NO2/c1-7-6-16-9-5-3-2-4-8(9)14(7)11(15)10(12)13/h2-5,7,10H,6H2,1H3" ; dbo:iupacName "2,2-dichloro-1-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone"@en ; dbo:pubchem 62306 ; dbo:smiles "CC1COC2=CC=CC=C2N1C(=O)C(Cl)Cl" ; dbp:inchikey "InChIKey=PFJJMJDEVDLPNE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benoacr" ; skos:prefLabel "benoxacor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H11Cl2NO2" . csc:WHPVYXDFIXRKLN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36159 ; dbo:casNumber "32534-81-9" , "60348-60-9" , "132405-96-0" , "134206-43-2" ; dbo:inchi "InChI=1S/C12H5Br5O/c13-6-1-2-11(9(16)3-6)18-12-5-8(15)7(14)4-10(12)17/h1-5H" ; dbo:iupacName "1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene"@en ; dbo:pubchem 36159 ; dbo:smiles "C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C=C2Br)Br)Br" ; dbp:inchikey "InChIKey=WHPVYXDFIXRKLN-UHFFFAOYSA-N" ; skos:altLabel "bde 99"@nl , "2,2',4,4',5-pentabroomdifenylether"@nl , "pentabroomdifenylether"@nl ; skos:exactMatch wise:CAS_32534-81-9 , wise:CAS_60348-60-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBDE99" ; skos:prefLabel "2,2',4,4',5-pentabroomdifenylether (bde99)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Br5O" ; cs:vmmParameterId "1196"^^xsd:int , "933"^^xsd:int . csc:FRNOGLGSGLTDKL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23961 ; dbo:casNumber "7440-30-4" , "69527-01-1" , "29687-68-1" , "110424-80-1" ; dbo:inchi "InChI=1S/Tm" ; dbo:iupacName "THULIUM"@en ; dbo:pubchem 23961 ; dbo:smiles "[Tm]" ; dbp:inchikey "InChIKey=FRNOGLGSGLTDKL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tm" ; skos:prefLabel "thulium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tm" . csc:NLYNUTMZTCLNOO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:25912 ; dbo:casNumber "13360-45-7" ; dbo:inchi "InChI=1S/C9H10BrClN2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)" ; dbo:iupacName "3-(4-Bromo-3-chlorophenyl)-1-methoxy-1-methylurea"@en ; dbo:pubchem 25912 ; dbo:smiles "CN(C(=O)NC1=CC(=C(C=C1)Br)Cl)OC" ; dbp:inchikey "InChIKey=NLYNUTMZTCLNOO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_13360-45-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clbmrn" ; skos:prefLabel "chloorbromuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10BrClN2O2" ; cs:vmmParameterId "975"^^xsd:int . csc:XMBWDFGMSWQBCA-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:30165 ; dbo:casNumber "20461-54-5" ; dbo:inchi "InChI=1S/HI/h1H/p-1" ; dbo:iupacName "Iodide"@en ; dbo:pubchem 30165 ; dbo:smiles "[I-]" ; dbp:inchikey "InChIKey=XMBWDFGMSWQBCA-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "I" ; skos:prefLabel "jodide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "I-" . csc:ZTSDOGSKTICNPQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:167547 ; dbo:casNumber "16517-11-6" ; dbo:inchi "InChI=1S/C18HF35O2/c19-2(20,1(54)55)3(21,22)4(23,24)5(25,26)6(27,28)7(29,30)8(31,32)9(33,34)10(35,36)11(37,38)12(39,40)13(41,42)14(43,44)15(45,46)16(47,48)17(49,50)18(51,52)53/h(H,54,55)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontafluorooctadecanoic acid"@en ; dbo:pubchem 167547 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=ZTSDOGSKTICNPQ-UHFFFAOYSA-N" ; skos:altLabel "perfluoroctadecaanzuur"@nl , "perfluor-n-octadecaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFC18azr" ; skos:prefLabel "perfluor-n-octadecaanzuur (pfoda)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18HF35O2" . csc:RXXCIBALSKQCAE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31227 ; dbo:casNumber "122-73-6" ; dbo:inchi "InChI=1S/C12H18O/c1-11(2)8-9-13-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3" ; dbo:iupacName "3-methylbutoxymethylbenzene"@en ; dbo:pubchem 31227 ; dbo:smiles "CC(C)CCOCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=RXXCIBALSKQCAE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benziC5yEtr" ; skos:prefLabel "benzylisopentylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18O" . csc:WQAQPCDUOCURKW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8012 ; dbo:casNumber "23601-34-5" , "109-79-5" , "32812-85-4" ; dbo:inchi "InChI=1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3" ; dbo:iupacName "butane-1-thiol"@en ; dbo:pubchem 8012 ; dbo:smiles "CCCCS" ; dbp:inchikey "InChIKey=WQAQPCDUOCURKW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C4atol" ; skos:prefLabel "1-butaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10S" . csc:HRKAMJBPFPHCSD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31355 ; dbo:casNumber "126-71-6" ; dbo:inchi "InChI=1S/C12H27O4P/c1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6/h10-12H,7-9H2,1-6H3" ; dbo:iupacName "tris(2-methylpropyl) phosphate"@en ; dbo:pubchem 31355 ; dbo:smiles "CC(C)COP(=O)(OCC(C)C)OCC(C)C" ; dbp:inchikey "InChIKey=HRKAMJBPFPHCSD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TiC4yPO4" ; skos:prefLabel "triisobutylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H27O4P" . csc:PORWMNRCUJJQNO-BKFZFHPZSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6337091 ; dbo:casNumber "15759-52-1" ; dbo:inchi "InChI=1S/Te/i1+5" ; dbo:pubchem 6337091 ; dbo:smiles "[Te]" ; dbp:inchikey "InChIKey=PORWMNRCUJJQNO-BKFZFHPZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Te133" ; skos:prefLabel "tellurium 133"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Te" . csc:OFRYBPCSEMMZHR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:114962 ; dbo:casNumber "56392-16-6" ; dbo:inchi "InChI=1S/C15H25NO4/c1-11(2)16-8-13(17)9-20-14-6-4-12(5-7-14)15(18)10-19-3/h4-7,11,13,15-18H,8-10H2,1-3H3" ; dbo:iupacName "1-[4-(1-hydroxy-2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol"@en ; dbo:pubchem 114962 ; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)C(COC)O)O" ; dbp:inchikey "InChIKey=OFRYBPCSEMMZHR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aHOxmtpll" ; skos:prefLabel "alfa-hydroxymetoprolol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H25NO4" . csc:MGRVRXRGTBOSHW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14017 ; dbo:casNumber "1066-51-9" ; dbo:inchi "InChI=1S/CH6NO3P/c2-1-6(3,4)5/h1-2H2,(H2,3,4,5)" ; dbo:iupacName "AMINOMETHYLPHOSPHONIC ACID"@en ; dbo:pubchem 14017 ; dbo:smiles "C(N)P(=O)(O)O" ; dbp:inchikey "InChIKey=MGRVRXRGTBOSHW-UHFFFAOYSA-N" ; skos:altLabel "ampa"@nl ; skos:exactMatch wise:CAS_1066-51-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "AMPA" ; skos:prefLabel "aminomethylfosfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH6NO3P" ; cs:vmmParameterId "764"^^xsd:int . csc:SQCZQTSHSZLZIQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10977 ; dbo:casNumber "543-59-9" , "29656-63-1" ; dbo:inchi "InChI=1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3" ; dbo:iupacName "1-Chloropentane"@en ; dbo:pubchem 10977 ; dbo:smiles "CCCCCCl" ; dbp:inchikey "InChIKey=SQCZQTSHSZLZIQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1ClC5a" ; skos:prefLabel "1-chloorpentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H11Cl" . csc:LAZPBGZRMVRFKY-HNCPQSOCSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:27944 ; dbo:casNumber "24593-45-1" , "74191-78-9" , "14769-73-4" , "39170-95-1" , "16595-80-5" ; dbo:inchi "InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1" ; dbo:iupacName "(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride"@en ; dbo:pubchem 27944 ; dbo:smiles "C1CSC2=NC(CN21)C3=CC=CC=C3.Cl" ; dbp:inchikey "InChIKey=LAZPBGZRMVRFKY-HNCPQSOCSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "levmsl" ; skos:prefLabel "levamisol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H13ClN2S" . csc:KRHYYFGTRYWZRS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14917 ; dbo:casNumber "7664-39-3" , "32057-09-3" , "37249-79-9" ; dbo:inchi "InChI=1S/FH/h1H" ; dbo:iupacName "['Hydrogen fluoride', 'hydron fluoride']"@en ; dbo:pubchem 14917 ; dbo:smiles "F" ; dbp:inchikey "InChIKey=KRHYYFGTRYWZRS-UHFFFAOYSA-N" ; skos:altLabel "waterstoffluoride (HF)"@nl , "waterstoffluoride (hf)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/III/006VLAR II (D5) 'HF'VLAR II bijl. 2.5.1 'fluorwaterstof'VLAR III (D3) 'HF'VLAR III (D3) 'waterstoffluoride(HF)'"@nl ; skos:notation "HF" ; skos:prefLabel "waterstoffluoride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "FH" . csc:QCDWFXQBSFUVSP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31236 ; dbo:casNumber "37220-49-8" , "122-99-6" , "56257-90-0" , "79586-53-1" , "18249-17-7" , "134367-25-2" , "200260-63-5" , "9004-78-8" ; dbo:inchi "InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2" ; dbo:iupacName "2-(phenoxy)ethanol"@en ; dbo:pubchem 31236 ; dbo:smiles "C1=CC=C(C=C1)OCCO" ; dbp:inchikey "InChIKey=QCDWFXQBSFUVSP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2fenOxC2ol" ; skos:prefLabel "2-fenoxyethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O2" . csc:YOBPSXOHCHDCMU-VKZZUTNHSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9570832 ; dbo:casNumber "73384-59-5" , "74578-69-1" ; dbo:inchi "InChI=1S/C18H18N8O7S3.Na/c1-25-18(22-12(28)13(29)23-25)36-4-6-3-34-15-9(14(30)26(15)10(6)16(31)32)21-11(27)8(24-33-2)7-5-35-17(19)20-7;/h5,9,15H,3-4H2,1-2H3,(H2,19,20)(H,21,27)(H,23,29)(H,31,32);/q;+1/p-1/b24-8-;/t9-,15-;/m1./s1" ; dbo:iupacName "sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en ; dbo:pubchem 9570832 ; dbo:smiles "CN1C(=NC(=O)C(=O)N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=YOBPSXOHCHDCMU-VKZZUTNHSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cefTaxn" ; skos:prefLabel "ceftriaxon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H17N8NaO7S3" . csc:DTGDZMYNKLTSKC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11300 ; dbo:casNumber "570-74-1" ; dbo:inchi "InChI=1S/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h12,19-20,22-25H,6-11,13-18H2,1-5H3" ; dbo:iupacName "10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene"@en ; dbo:pubchem 11300 ; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCCC4)C)C" ; dbp:inchikey "InChIKey=DTGDZMYNKLTSKC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5choletne" ; skos:prefLabel "5-cholestene"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H46" . csc:JCXGWMGPZLAOME-AKLPVKDBSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6335500 ; dbo:casNumber "14913-49-6" ; dbo:inchi "InChI=1S/Bi/i1+3" ; dbo:pubchem 6335500 ; dbo:smiles "[Bi]" ; dbp:inchikey "InChIKey=JCXGWMGPZLAOME-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Bi212" ; skos:prefLabel "bismuth 212"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Bi" . csc:GQEZCXVZFLOKMC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12395 ; dbo:casNumber "629-73-2" , "26952-14-7" , "68855-59-4" ; dbo:inchi "InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3H,1,4-16H2,2H3" ; dbo:iupacName "hexadec-1-ene"@en ; dbo:pubchem 12395 ; dbo:smiles "CCCCCCCCCCCCCCC=C" ; dbp:inchikey "InChIKey=GQEZCXVZFLOKMC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C16e" ; skos:prefLabel "1-hexadeceen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H32" . csc:YVPYQUNUQOZFHG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2140 ; dbo:casNumber "117-96-4" ; dbo:inchi "InChI=1S/C11H9I3N2O4/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18/h1-2H3,(H,15,17)(H,16,18)(H,19,20)" ; dbo:iupacName "3,5-Diacetamido-2,4,6-triiodobenzoic acid"@en ; dbo:pubchem 2140 ; dbo:smiles "CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)C)I" ; dbp:inchikey "InChIKey=YVPYQUNUQOZFHG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amdTzinzr" ; skos:prefLabel "amidotrizoïnezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H9I3N2O4" . csc:DWZSTEUTHNUVQD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:41718 ; dbo:casNumber "56070-16-7" ; dbo:inchi "InChI=1S/C9H21O4PS3/c1-6-12-14(15,13-7-2)16-8-17(10,11)9(3,4)5/h6-8H2,1-5H3" ; dbo:iupacName "tert-butylsulfonylmethylsulfanyl-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 41718 ; dbo:smiles "CCOP(=S)(OCC)SCS(=O)(=O)C(C)(C)C" ; dbp:inchikey "InChIKey=DWZSTEUTHNUVQD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "terbfsfn" ; skos:prefLabel "terbufos-sulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H21O4PS3" . csc:GIUKJJMBQBRFTN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:145710 ; dbo:casNumber "3868-61-9" ; dbo:inchi "InChI=1S/C9H4Cl6O2/c10-4-5(11)8(13)3-2(1-17-6(3)16)7(4,12)9(8,14)15/h2-3H,1H2" ; dbo:pubchem 145710 ; dbo:smiles "C1C2C(C(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=GIUKJJMBQBRFTN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "endsfltn" ; skos:prefLabel "endosulfanlacton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H4Cl6O2" . csc:KJBDZJFSYQUNJT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91633 ; dbo:casNumber "40186-70-7" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-4-1-5(10(17)7(15)2-4)9-6(14)3-8(16)11(18)12(9)19/h1-3H" ; dbo:iupacName "1,2,3,5-tetrachloro-4-(2,3,5-trichlorophenyl)benzene"@en ; dbo:pubchem 91633 ; dbo:smiles "C1=C(C=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=KJBDZJFSYQUNJT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB175" ; skos:prefLabel "2,2',3,3',4,5,6-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:FKLQIONHGSFYJY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3083545 ; dbo:casNumber "174514-07-9" ; dbo:inchi "InChI=1S/C15H12BrClF4N2O2/c1-6(2)25-14(24)7-4-8(10(18)5-9(7)17)12-11(16)13(15(19,20)21)23(3)22-12/h4-6H,1-3H3" ; dbo:iupacName "propan-2-yl 5-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-chloro-4-fluorobenzoate"@en ; dbo:pubchem 3083545 ; dbo:smiles "CC(C)OC(=O)C1=C(C=C(C(=C1)C2=NN(C(=C2Br)C(F)(F)F)C)F)Cl" ; dbp:inchikey "InChIKey=FKLQIONHGSFYJY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluazlt" ; skos:prefLabel "fluazolaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12BrClF4N2O2" . csc:IQVNEKKDSLOHHK-FNCQTZNRSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5281875 ; dbo:casNumber "67485-29-4" , "70829-12-8" ; dbo:inchi "InChI=1S/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+" ; dbo:iupacName "['N-[1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylideneamino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine', 'N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine']"@en ; dbo:pubchem 5281875 ; dbo:smiles "CC1(CNC(=NC1)NN=C(C=CC2=CC=C(C=C2)C(F)(F)F)C=CC3=CC=C(C=C3)C(F)(F)F)C" ; dbp:inchikey "InChIKey=IQVNEKKDSLOHHK-FNCQTZNRSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "hydC1ynn" ; skos:prefLabel "hydramethylnon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H24F6N4" . csc:VEVZCONIUDBCDC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:73668 ; dbo:casNumber "56425-91-3" , "77125-41-8" ; dbo:inchi "InChI=1S/C15H15F3N2O2/c1-10(2)14(21,12-7-19-9-20-8-12)11-3-5-13(6-4-11)22-15(16,17)18/h3-10,21H,1-2H3" ; dbo:iupacName "2-methyl-1-pyrimidin-5-yl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol"@en ; dbo:pubchem 73668 ; dbo:smiles "CC(C)C(C1=CC=C(C=C1)OC(F)(F)F)(C2=CN=CN=C2)O" ; dbp:inchikey "InChIKey=VEVZCONIUDBCDC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flurpmdl" ; skos:prefLabel "flurprimidol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H15F3N2O2" . csc:YUAUPYJCVKNAEC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:43714 ; dbo:casNumber "61676-87-7" ; dbo:inchi "InChI=1S/C12H14N2S/c1-9-4-5-11(10(2)8-9)13-12-14(3)6-7-15-12/h4-8H,1-3H3" ; dbo:iupacName "N-(2,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine"@en ; dbo:pubchem 43714 ; dbo:smiles "CC1=CC(=C(C=C1)N=C2N(C=CS2)C)C" ; dbp:inchikey "InChIKey=YUAUPYJCVKNAEC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cymazl" ; skos:prefLabel "cymiazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14N2S" . csc:BIXZHMJUSMUDOQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7430 ; dbo:casNumber "58916-70-4" , "99-30-9" ; dbo:inchi "InChI=1S/C6H4Cl2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2" ; dbo:iupacName "2,6-Dichloro-4-nitroaniline"@en ; dbo:pubchem 7430 ; dbo:smiles "C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=BIXZHMJUSMUDOQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_99-30-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DCl4NO2An" ; skos:prefLabel "2,6-dichloor-4-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2N2O2" ; cs:vmmParameterId "1502"^^xsd:int . csc:RCTCYOQIGNPQJH-WEVVVXLNSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9576739 ; dbo:casNumber "34681-24-8" ; dbo:inchi "InChI=1S/C7H14N2O3S/c1-5(6(2)13(4)11)9-12-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+" ; dbo:iupacName "(3-methylsulfinylbutan-2-ylideneamino) N-methylcarbamate"@en ; dbo:pubchem 9576739 ; dbo:smiles "CC(C(=NOC(=O)NC)C)S(=O)C" ; dbp:inchikey "InChIKey=RCTCYOQIGNPQJH-WEVVVXLNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "butcbOxmSO" ; skos:prefLabel "butocarboximsulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14N2O3S" . csc:SFZCNBIFKDRMGX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:17358 ; dbo:casNumber "36575-03-8" , "2551-62-4" , "29267-82-1" , "59109-69-2" ; dbo:inchi "InChI=1S/F6S/c1-7(2,3,4,5)6" ; dbo:pubchem 17358 ; dbo:smiles "FS(F)(F)(F)(F)F" ; dbp:inchikey "InChIKey=SFZCNBIFKDRMGX-UHFFFAOYSA-N" ; skos:altLabel "zwavelhexafluoride (sf6)"@nl , "zwavelhexafluoride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "VLAR II (D1, definities broeikasgassen)"@nl ; skos:notation "SF6" ; skos:prefLabel "zwavelhexafluoride (SF6)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "F6S" . csc:RUYUCCQRWINUHE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:34466 ; dbo:casNumber "62601-62-1" , "29082-74-4" ; dbo:inchi "InChI=1S/C8Cl8/c9-2-1(4(11)8(15)16)3(10)6(13)7(14)5(2)12" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(1,2,2-trichloroethenyl)benzene"@en ; dbo:pubchem 34466 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=C(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RUYUCCQRWINUHE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OcClsrn" ; skos:prefLabel "octachloorstyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8Cl8" . csc:ZLMJMSJWJFRBEC-OUBTZVSYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6328542 ; dbo:casNumber "13966-00-2" ; dbo:inchi "InChI=1S/K/i1+1" ; dbo:pubchem 6328542 ; dbo:smiles "[K]" ; dbp:inchikey "InChIKey=ZLMJMSJWJFRBEC-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "K40" ; skos:prefLabel "kalium 40"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "K" . csc:MVPKIPGHRNIOPT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:77849 ; dbo:casNumber "4184-79-6" ; dbo:inchi "InChI=1S/C8H9N3/c1-5-3-7-8(4-6(5)2)10-11-9-7/h3-4H,1-2H3,(H,9,10,11)" ; dbo:iupacName "5,6-dimethyl-2H-benzotriazole"@en ; dbo:pubchem 77849 ; dbo:smiles "CC1=CC2=NNN=C2C=C1C" ; dbp:inchikey "InChIKey=MVPKIPGHRNIOPT-UHFFFAOYSA-N" ; skos:altLabel "5,6-dimethyl-1H-benzotriazool"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "56DC1y1Hbzt2" ; skos:prefLabel "5,6-dimethyl-1h-benzotriazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9N3" . csc:GWEVSGVZZGPLCZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26042 ; dbo:casNumber "39360-64-0" , "37230-94-7" , "221548-98-7" , "39320-58-6" , "195740-11-5" , "37230-96-9" , "12789-63-8" , "39379-02-7" , "101239-53-6" , "55068-84-3" , "13463-67-7" , "62338-64-1" , "246178-32-5" , "55068-85-4" , "185828-91-5" , "1344-29-2" , "1317-70-0" , "12701-76-7" , "252962-41-7" , "98084-96-9" , "1317-80-2" , "1309-63-3" , "188357-76-8" , "37230-92-5" , "224963-00-2" , "37230-95-8" , "185323-71-1" , "12767-65-6" , "12036-20-3" , "188357-79-1" , "116788-85-3" , "12000-59-8" ; dbo:inchi "InChI=1S/2O.Ti" ; dbo:iupacName "dioxotitanium"@en ; dbo:pubchem 26042 ; dbo:smiles "O=[Ti]=O" ; dbp:inchikey "InChIKey=GWEVSGVZZGPLCZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TiO2" ; skos:prefLabel "titaandioxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O2Ti" . csc:UBCKGWBNUIFUST-BJMVGYQFSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5842000 ; dbo:casNumber "22248-79-9" , "961-11-5" ; dbo:inchi "InChI=1S/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3/b10-5+" ; dbo:iupacName "[(E)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate"@en ; dbo:pubchem 5842000 ; dbo:smiles "COP(=O)(OC)OC(=CCl)C1=CC(=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=UBCKGWBNUIFUST-BJMVGYQFSA-N" ; skos:altLabel "cis-tetrachloorvinfos (Z-isomeer)"@nl , "cis-tetrachloorvinfos (z-isomeer)"@nl , "tetrachloorvinfos"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cT4Clvfs" , "T4Clvfs" ; skos:prefLabel "tetrachloorvinfos (mixed isomeren)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9Cl4O4P" . csc:PALAXWMMBSLIDB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3017170 ; dbo:casNumber "60044-24-8" ; dbo:inchi "InChI=1S/C12H6Br4/c13-9-4-2-1-3-7(9)8-5-11(15)12(16)6-10(8)14/h1-6H" ; dbo:iupacName "1,2,4-tribromo-5-(2-bromophenyl)benzene"@en ; dbo:pubchem 3017170 ; dbo:smiles "C1=CC=C(C(=C1)C2=CC(=C(C=C2Br)Br)Br)Br" ; dbp:inchikey "InChIKey=PALAXWMMBSLIDB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBB49" ; skos:prefLabel "2,2',4,5'-tetrabroombifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Br4" . csc:SMYMJHWAQXWPDB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1480 ; dbo:casNumber "93-76-5" ; dbo:inchi "InChI=1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13)" ; dbo:iupacName "2-(2,4,5-trichlorophenoxy)acetic acid"@en ; dbo:pubchem 1480 ; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O" ; dbp:inchikey "InChIKey=SMYMJHWAQXWPDB-UHFFFAOYSA-N" ; skos:altLabel "2,4,5-trichloorfenoxyazijnzuur"@nl , "(2,4,5-trichloorfenoxy)-azijnzuur (2,4,5-t)"@nl ; skos:exactMatch wise:CAS_93-76-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "245T" ; skos:prefLabel "(2,4,5-trichloorfenoxy)azijnzuur (2,4,5-t)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H5Cl3O3" ; cs:vmmParameterId "229"^^xsd:int . csc:OACYKCIZDVVNJL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61209 ; dbo:casNumber "79299-96-0" , "765-70-8" ; dbo:inchi "InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3" ; dbo:iupacName "3-Methylcyclopentane-1,2-dione"@en ; dbo:pubchem 61209 ; dbo:smiles "CC1CCC(=O)C1=O" ; dbp:inchikey "InChIKey=OACYKCIZDVVNJL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1y12ccC5aD" ; skos:prefLabel "3-methyl-1,2-cyclopentaandion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8O2" . csc:BXCUMAUHMPSRPZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:74227 ; dbo:casNumber "1639-31-2" ; dbo:inchi "InChI=1S/C9H13N/c1-6-4-9(10)5-7(2)8(6)3/h4-5H,10H2,1-3H3" ; dbo:iupacName "3,4,5-Trimethylaniline"@en ; dbo:pubchem 74227 ; dbo:smiles "CC1=CC(=CC(=C1C)C)N" ; dbp:inchikey "InChIKey=BXCUMAUHMPSRPZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "345TC1yAn" ; skos:prefLabel "3,4,5-trimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:ZTNANFDSJRRZRJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:14536 ; dbo:casNumber "1198-37-4" ; dbo:inchi "InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3" ; dbo:iupacName "2,4-Dimethylquinoline"@en ; dbo:pubchem 14536 ; dbo:smiles "CC1=CC(=NC2=CC=CC=C12)C" ; dbp:inchikey "InChIKey=ZTNANFDSJRRZRJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC1yqnlne" ; skos:prefLabel "2,4-dimethylquinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H11N" . csc:VMNISWKTOHUZQN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:138452 ; dbo:casNumber "5324-68-5" ; dbo:inchi "InChI=1S/C9H9Cl3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h1-3H3" ; dbo:iupacName "1,3,5-Trichloro-2,4,6-trimethylbenzene"@en ; dbo:pubchem 138452 ; dbo:smiles "CC1=C(C(=C(C(=C1Cl)C)Cl)C)Cl" ; dbp:inchikey "InChIKey=VMNISWKTOHUZQN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "135TCl246TC1" ; skos:prefLabel "1,3,5-trichloor-2,4,6-trimethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9Cl3" . csc:USBWBBAUWVUJLA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:85725 ; dbo:casNumber "14367-46-5" ; dbo:inchi "InChI=1S/C12H19NO/c1-4-13-10(2)9-11-5-7-12(14-3)8-6-11/h5-8,10,13H,4,9H2,1-3H3" ; dbo:iupacName "N-ethyl-1-(4-methoxyphenyl)propan-2-amine"@en ; dbo:pubchem 85725 ; dbo:smiles "CCNC(C)CC1=CC=C(C=C1)OC" ; dbp:inchikey "InChIKey=USBWBBAUWVUJLA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mebvrnAm" ; skos:prefLabel "mebeverine amine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H19NO" . csc:SNAJJYBUNRAGEF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:22833317 ; dbo:casNumber "24800-44-0" ; dbo:inchi "InChI=1S/C9H20O4/c1-4-8(10)12-6-7(3)13-9(11)5-2/h7-11H,4-6H2,1-3H3" ; dbo:iupacName "1-[1-(1-hydroxypropoxy)propan-2-yloxy]propan-1-ol"@en ; dbo:pubchem 22833317 ; dbo:smiles "CCC(O)OCC(C)OC(CC)O" ; dbp:inchikey "InChIKey=SNAJJYBUNRAGEF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC3yegcl" ; skos:prefLabel "tripropyleenglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20O4" . csc:OJZGCEDLMNSDNY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:171178 ; dbo:casNumber "77108-21-5" , "9044-18-2" , "54538-29-3" , "137331-90-9" , "9063-27-8" , "55500-89-5" , "25776-41-4" , "11119-96-3" , "65455-14-3" , "60454-51-5" , "9041-10-5" , "85113-87-7" , "52625-13-5" , "109224-17-1" , "37324-91-7" ; dbo:inchi "InChI=1S/C24H50O12/c25-7-1-13-31-19-21(33-15-3-9-27)23(35-17-5-11-29)24(36-18-6-12-30)22(34-16-4-10-28)20-32-14-2-8-26/h21-30H,1-20H2" ; dbo:iupacName "3-[1,2,4,5,6-pentakis(3-hydroxypropoxy)hexan-3-yloxy]propan-1-ol"@en ; dbo:pubchem 171178 ; dbo:smiles "C(CO)COCC(C(C(C(COCCCO)OCCCO)OCCCO)OCCCO)OCCCO" ; dbp:inchikey "InChIKey=OJZGCEDLMNSDNY-UHFFFAOYSA-N" ; skos:altLabel "D-glucitol, gepropoxyleerd"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dgluctgprop" ; skos:prefLabel "d-glucitol, gepropoxyleerd"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H50O12" . csc:DFZSBQYOXAUYCB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:96177 ; dbo:casNumber "6629-29-4" ; dbo:inchi "InChI=1S/C7H9N3O2/c1-4-6(9)2-5(8)3-7(4)10(11)12/h2-3H,8-9H2,1H3" ; dbo:iupacName "4-methyl-5-nitrobenzene-1,3-diamine"@en ; dbo:pubchem 96177 ; dbo:smiles "CC1=C(C=C(C=C1[N+](=O)[O-])N)N" ; dbp:inchikey "InChIKey=DFZSBQYOXAUYCB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DAo6NO2Tol" ; skos:prefLabel "2,4-diamino-6-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N3O2" . csc:HSMVPDGQOIQYSR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91699 ; dbo:casNumber "99387-89-0" , "68694-11-1" ; dbo:inchi "InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3" ; dbo:iupacName "N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxyethanimine"@en ; dbo:pubchem 91699 ; dbo:smiles "CCCOCC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2C=CN=C2" ; dbp:inchikey "InChIKey=HSMVPDGQOIQYSR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tfmzl" ; skos:prefLabel "triflumizool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H15ClF3N3O" . csc:FFWSICBKRCICMR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8034 ; dbo:casNumber "110-12-3" ; dbo:inchi "InChI=1S/C7H14O/c1-6(2)4-5-7(3)8/h6H,4-5H2,1-3H3" ; dbo:iupacName "5-Methylhexan-2-one"@en ; dbo:pubchem 8034 ; dbo:smiles "CC(C)CCC(=O)C" ; dbp:inchikey "InChIKey=FFWSICBKRCICMR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5C1y2C6on" ; skos:prefLabel "5-methyl-2-hexanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14O" . csc:OXFUXNFMHFCELM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:68188 ; dbo:casNumber "513-02-0" ; dbo:inchi "InChI=1S/C9H21O4P/c1-7(2)11-14(10,12-8(3)4)13-9(5)6/h7-9H,1-6H3" ; dbo:iupacName "['tripropan-2-yl phosphate', 'hydroxy-tri(propan-2-yloxy)phosphanium']"@en ; dbo:pubchem 68188 ; dbo:smiles "CC(C)OP(=O)(OC(C)C)OC(C)C" ; dbp:inchikey "InChIKey=OXFUXNFMHFCELM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TiC3yPO4" ; skos:prefLabel "triisopropylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H21O4P" . csc:IGLNJRXAVVLDKE-OUBTZVSYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6335499 ; dbo:casNumber "14932-53-7" ; dbo:inchi "InChI=1S/Rb/i1+1" ; dbo:pubchem 6335499 ; dbo:smiles "[Rb]" ; dbp:inchikey "InChIKey=IGLNJRXAVVLDKE-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Rb86" ; skos:prefLabel "rubidium 86"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Rb" . csc:HEDRZPFGACZZDS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6212 ; dbo:casNumber "8013-54-5" , "67-66-3" ; dbo:inchi "InChI=1S/CHCl3/c2-1(3)4/h1H" ; dbo:iupacName "Chloroform"@en ; dbo:pubchem 6212 ; dbo:smiles "C(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=HEDRZPFGACZZDS-UHFFFAOYSA-N" ; skos:altLabel "trichloormethaan (chloroform)"@nl , "chloroform"@nl ; skos:exactMatch wise:CAS_67-66-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011 (syn: trichloormethaan)VLAR II bijl. 4.4.2 'trichloormethaan'"@nl ; skos:notation "TClC1a" ; skos:prefLabel "trichloormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHCl3" ; cs:vmmParameterId "388"^^xsd:int . csc:RGVYUPIYFIVQDS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:117809 ; dbo:casNumber "26172-55-4" , "26530-03-0" , "116680-96-7" ; dbo:inchi "InChI=1S/C4H4ClNOS.ClH/c1-6-4(7)2-3(5)8-6;/h2H,1H3;1H" ; dbo:iupacName "5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride"@en ; dbo:pubchem 117809 ; dbo:smiles "CN1C(=O)C=C(S1)Cl.Cl" ; dbp:inchikey "InChIKey=RGVYUPIYFIVQDS-UHFFFAOYSA-N" ; skos:altLabel "5-chloor-2-methyl-2h-isothiazool-3-on"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "5Cl2C1y2Hita" ; skos:prefLabel "5-chloor-2-methyl-2H-isothiazool-3-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H5Cl2NOS" . csc:QIRNGVVZBINFMX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15624 ; dbo:casNumber "26761-75-1" , "1745-81-9" ; dbo:inchi "InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2" ; dbo:iupacName "2-prop-2-enylphenol"@en ; dbo:pubchem 15624 ; dbo:smiles "C=CCC1=CC=CC=C1O" ; dbp:inchikey "InChIKey=QIRNGVVZBINFMX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "oallFol" ; skos:prefLabel "o-allylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10O" . csc:MMOXZBCLCQITDF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4284 ; dbo:casNumber "94271-03-1" , "134-62-3" ; dbo:inchi "InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3" ; dbo:iupacName "N,N-Diethyl-3-methylbenzamide"@en ; dbo:pubchem 4284 ; dbo:smiles "CCN(CC)C(=O)C1=CC=CC(=C1)C" ; dbp:inchikey "InChIKey=MMOXZBCLCQITDF-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_134-62-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DEET" ; skos:prefLabel "diethyltoluamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H17NO" ; cs:vmmParameterId "1018"^^xsd:int . csc:GUTLYIVDDKVIGB-OUBTZVSYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:61492 ; dbo:casNumber "10198-40-0" ; dbo:inchi "InChI=1S/Co/i1+1" ; dbo:pubchem 61492 ; dbo:smiles "[Co]" ; dbp:inchikey "InChIKey=GUTLYIVDDKVIGB-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Co60" ; skos:prefLabel "kobalt 60"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Co" . csc:WARIWGPBHKPYON-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:18055 ; dbo:casNumber "2941-55-1" ; dbo:inchi "InChI=1S/C7H15NOS/c1-4-8(5-2)7(9)10-6-3/h4-6H2,1-3H3" ; dbo:iupacName "S-ethyl diethylaminomethanethioate"@en ; dbo:pubchem 18055 ; dbo:smiles "CCN(CC)C(=O)SCC" ; dbp:inchikey "InChIKey=WARIWGPBHKPYON-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etolt" ; skos:prefLabel "ethiolaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H15NOS" . csc:OYEHPCDNVJXUIW-NOHWODKXSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:105138 ; dbo:casNumber "15411-93-5" ; dbo:inchi "InChI=1S/Pu/i1-7" ; dbo:pubchem 105138 ; dbo:smiles "[Pu]" ; dbp:inchikey "InChIKey=OYEHPCDNVJXUIW-NOHWODKXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pu237" ; skos:prefLabel "plutonium 237"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pu" . csc:BVMGLUHWZZEDRX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:294707 ; dbo:casNumber "55429-84-0" ; dbo:inchi "InChI=1S/C34H70/c1-4-7-10-13-16-19-20-21-24-27-30-33-34(31-28-25-22-17-14-11-8-5-2)32-29-26-23-18-15-12-9-6-3/h34H,4-33H2,1-3H3" ; dbo:iupacName "11-decyltetracosane"@en ; dbo:pubchem 294707 ; dbo:smiles "CCCCCCCCCCCCCC(CCCCCCCCCC)CCCCCCCCCC" ; dbp:inchikey "InChIKey=BVMGLUHWZZEDRX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "11C10yC24a" ; skos:prefLabel "11-decyltetracosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C34H70" . csc:WQLVFSAGQJTQCK-VKROHFNGSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:99474 ; dbo:casNumber "512-04-9" ; dbo:inchi "InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1" ; dbo:pubchem 99474 ; dbo:smiles "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1" ; dbp:inchikey "InChIKey=WQLVFSAGQJTQCK-VKROHFNGSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "diognn" ; skos:prefLabel "diosgenin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H42O3" . csc:JPMIIZHYYWMHDT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:33528 ; dbo:casNumber "12673-72-2" , "53028-82-3" , "122667-23-6" , "26530-20-1" ; dbo:inchi "InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3" ; dbo:iupacName "2-octyl-1,2-thiazol-3-one"@en ; dbo:pubchem 33528 ; dbo:smiles "CCCCCCCCN1C(=O)C=CS1" ; dbp:inchikey "InChIKey=JPMIIZHYYWMHDT-UHFFFAOYSA-N" ; skos:altLabel "2-octyl-2H-isothiazool-3-on"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C8y2Hitaz3o" ; skos:prefLabel "2-octyl-2h-isothiazool-3-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H19NOS" . csc:NHLUYCJZUXOUBX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:29075 ; dbo:casNumber "18435-45-5" , "27400-77-7" ; dbo:inchi "InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3H,1,4-19H2,2H3" ; dbo:iupacName "Nonadec-1-ene"@en ; dbo:pubchem 29075 ; dbo:smiles "CCCCCCCCCCCCCCCCCC=C" ; dbp:inchikey "InChIKey=NHLUYCJZUXOUBX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C19e" ; skos:prefLabel "1-nonadeceen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H38" . csc:NJVHCUNZAMFQNA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8664 ; dbo:casNumber "21255-91-4" , "148-97-0" , "135-20-6" , "7564-70-7" ; dbo:inchi "InChI=1S/C6H6N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5,10H;1H3" ; dbo:iupacName "azane; N-hydroxy-N-phenylnitrous amide"@en ; dbo:pubchem 8664 ; dbo:smiles "C1=CC=C(C=C1)N(N=O)O.N" ; dbp:inchikey "InChIKey=NJVHCUNZAMFQNA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cupfrn" ; skos:prefLabel "cupferron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H9N3O2" . csc:ZSLUVFAKFWKJRC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23960 ; dbo:casNumber "7440-29-1" , "24738-30-5" , "15117-56-3" ; dbo:inchi "InChI=1S/Th" ; dbo:iupacName "THORIUM"@en ; dbo:pubchem 23960 ; dbo:smiles "[Th]" ; dbp:inchikey "InChIKey=ZSLUVFAKFWKJRC-UHFFFAOYSA-N" ; skos:altLabel "thorium 232"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Th232" , "Th" ; skos:prefLabel "thorium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Th" . csc:ORQBXQOJMQIAOY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24822 ; dbo:casNumber "10028-14-5" ; dbo:inchi "InChI=1S/No" ; dbo:iupacName "NOBELIUM"@en ; dbo:pubchem 24822 ; dbo:smiles "[No]" ; dbp:inchikey "InChIKey=ORQBXQOJMQIAOY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "No" ; skos:prefLabel "nobelium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "No" . csc:LKPLKUMXSAEKID-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6720 ; dbo:casNumber "56573-57-0" , "39378-26-2" , "55353-34-9" , "82-68-8" ; dbo:inchi "InChI=1S/C6Cl5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-nitrobenzene"@en ; dbo:pubchem 6720 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=LKPLKUMXSAEKID-UHFFFAOYSA-N" ; skos:altLabel "pentachloornitrobenzeen"@nl ; skos:exactMatch wise:CAS_82-68-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeClNO2Ben" ; skos:prefLabel "pentachloornitrobenzeen (quintozeen)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6Cl5NO2" ; cs:vmmParameterId "260"^^xsd:int . csc:XLROVYAPLOFLNU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:23945 ; dbo:casNumber "7440-13-3" ; dbo:inchi "InChI=1S/Pa" ; dbo:iupacName "PROTACTINIUM"@en ; dbo:pubchem 23945 ; dbo:smiles "[Pa]" ; dbp:inchikey "InChIKey=XLROVYAPLOFLNU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pa" ; skos:prefLabel "protactinium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pa" . csc:LLHKCFNBLRBOGN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7946 ; dbo:casNumber "108-65-6" , "142300-82-1" ; dbo:inchi "InChI=1S/C6H12O3/c1-5(4-8-3)9-6(2)7/h5H,4H2,1-3H3" ; dbo:iupacName "1-methoxypropan-2-yl acetate"@en ; dbo:pubchem 7946 ; dbo:smiles "CC(COC)OC(=O)C" ; dbp:inchikey "InChIKey=LLHKCFNBLRBOGN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PGMEA" ; skos:prefLabel "propyleenglycolmonomethyletheracetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O3" . csc:MAHPNPYYQAIOJN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:86355 ; dbo:casNumber "120162-55-2" ; dbo:inchi "InChI=1S/C13H16N10O5S/c1-22-11(7(6-14-22)10-18-21-23(2)19-10)29(25,26)20-13(24)17-12-15-8(27-3)5-9(16-12)28-4/h5-6H,1-4H3,(H2,15,16,17,20,24)" ; dbo:iupacName "3-(4,6-dimethoxypyrimidin-2-yl)-1-[2-methyl-4-(2-methyltetrazol-5-yl)pyrazol-3-yl]sulfonylurea"@en ; dbo:pubchem 86355 ; dbo:smiles "CN1C(=C(C=N1)C2=NN(N=N2)C)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC" ; dbp:inchikey "InChIKey=MAHPNPYYQAIOJN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "azsfrn" ; skos:prefLabel "azimsulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H16N10O5S" . csc:HZEBHPIOVYHPMT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6328143 ; dbo:casNumber "56797-55-8" , "7440-08-6" ; dbo:inchi "InChI=1S/Po" ; dbo:iupacName "POLONIUM"@en ; dbo:pubchem 6328143 ; dbo:smiles "[Po]" ; dbp:inchikey "InChIKey=HZEBHPIOVYHPMT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Po" ; skos:prefLabel "polonium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Po" . csc:GVYLCNUFSHDAAW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16945 ; dbo:casNumber "12707-43-6" , "2385-85-5" , "12557-88-9" , "56449-78-6" , "20594-49-4" , "12766-04-0" ; dbo:inchi "InChI=1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18" ; dbo:pubchem 16945 ; dbo:smiles "C12(C3(C4(C5(C3(C(C1(C5(C2(C4(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=GVYLCNUFSHDAAW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_2385-85-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "mirx" ; skos:prefLabel "mirex"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10Cl12" ; cs:vmmParameterId "957"^^xsd:int . csc:JQVDAXLFBXTEQA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8148 ; dbo:casNumber "111-92-2" , "71230-78-9" ; dbo:inchi "InChI=1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3" ; dbo:iupacName "N-butylbutan-1-amine"@en ; dbo:pubchem 8148 ; dbo:smiles "CCCCNCCCC" ; dbp:inchikey "InChIKey=JQVDAXLFBXTEQA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC4yAe" ; skos:prefLabel "dibutylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19N" . csc:YGJHZCLPZAZIHH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13542 ; dbo:casNumber "924-16-3" ; dbo:inchi "InChI=1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3" ; dbo:iupacName "N,N-dibutylnitrous amide"@en ; dbo:pubchem 13542 ; dbo:smiles "CCCCN(CCCC)N=O" ; dbp:inchikey "InChIKey=YGJHZCLPZAZIHH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC4yNOAe" ; skos:prefLabel "dibutylnitrosamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18N2O" . csc:VNGOYPQMJFJDLV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:15088 ; dbo:casNumber "1459-93-4" ; dbo:inchi "InChI=1S/C10H10O4/c1-13-9(11)7-4-3-5-8(6-7)10(12)14-2/h3-6H,1-2H3" ; dbo:iupacName "dimethyl benzene-1,3-dicarboxylate"@en ; dbo:pubchem 15088 ; dbo:smiles "COC(=O)C1=CC(=CC=C1)C(=O)OC" ; dbp:inchikey "InChIKey=VNGOYPQMJFJDLV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yiFt" ; skos:prefLabel "dimethylisoftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10O4" . csc:ATROHALUCMTWTB-WYMLVPIESA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9570290 ; dbo:casNumber "14816-18-3" ; dbo:inchi "InChI=1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/b14-12+" ; dbo:iupacName "N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide"@en ; dbo:pubchem 9570290 ; dbo:smiles "CCOP(=S)(OCC)ON=C(C#N)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=ATROHALUCMTWTB-WYMLVPIESA-N" ; skos:exactMatch wise:CAS_14816-18-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "fOxm" ; skos:prefLabel "foxim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15N2O3PS" ; cs:vmmParameterId "400"^^xsd:int . csc:RBSXHDIPCIWOMG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:86426 ; dbo:casNumber "141776-32-1" ; dbo:inchi "InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9H,4H2,1-3H3,(H2,18,19,20,21,23)" ; dbo:iupacName "3-(4,6-dimethoxypyrimidin-2-yl)-1-(2-ethylsulfonylimidazo[3,2-a]pyridin-3-yl)sulfonylurea"@en ; dbo:pubchem 86426 ; dbo:smiles "CCS(=O)(=O)C1=C(N2C=CC=CC2=N1)S(=O)(=O)NC(=O)NC3=NC(=CC(=N3)OC)OC" ; dbp:inchikey "InChIKey=RBSXHDIPCIWOMG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfsfrn" ; skos:prefLabel "sulfosulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H18N6O7S2" . csc:OIGNJSKKLXVSLS-VWUMJDOOSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5755 ; dbo:casNumber "50-24-8" , "58201-11-9" , "8056-11-9" ; dbo:inchi "InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1" ; dbo:iupacName "(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 5755 ; dbo:smiles "CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O" ; dbp:inchikey "InChIKey=OIGNJSKKLXVSLS-VWUMJDOOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "prednsln" ; skos:prefLabel "prednisolon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H28O5" . csc:JJWLVOIRVHMVIS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6363 ; dbo:casNumber "85404-24-6" , "75-31-0" ; dbo:inchi "InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3" ; dbo:iupacName "propan-2-amine"@en ; dbo:pubchem 6363 ; dbo:smiles "CC(C)N" ; dbp:inchikey "InChIKey=JJWLVOIRVHMVIS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC3yAe" ; skos:prefLabel "Isopropylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H9N" . csc:PIICEJLVQHRZGT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3301 ; dbo:casNumber "460-19-5" , "15808-32-9" , "27308-78-7" , "8030-24-8" , "107-15-3" , "85404-18-8" , "68845-05-6" , "211750-61-7" , "2074-87-5" ; dbo:inchi "InChI=1S/C2H8N2/c3-1-2-4/h1-4H2" ; dbo:iupacName "['ethane-1,2-diamine', 'ethyne-1,2-diamine', 'Oxalonitrile']"@en ; dbo:pubchem 3301 ; dbo:smiles "C(CN)N" ; dbp:inchikey "InChIKey=PIICEJLVQHRZGT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yeDAe" ; skos:prefLabel "ethyleendiamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H8N2" . csc:ZEUITGRIYCTCEM-KRWDZBQOSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:60835 ; dbo:casNumber "116539-59-4" ; dbo:inchi "InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1" ; dbo:iupacName "(3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine"@en ; dbo:pubchem 60835 ; dbo:smiles "CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32" ; dbp:inchikey "InChIKey=ZEUITGRIYCTCEM-KRWDZBQOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dulxtne" ; skos:prefLabel "duloxetine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H19NOS" . csc:AJRJPORIQGYFMT-PVOVUMCXSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5378015 ; dbo:casNumber "57195-65-0" , "30223-73-5" ; dbo:inchi "InChI=1S/C20H23N/c1-4-19-20(15-16(2)21(19)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h4-14,16H,15H2,1-3H3/b19-4-" ; dbo:iupacName "(2Z)-2-ethylidene-1,5-dimethyl-3,3-di(phenyl)pyrrolidine"@en ; dbo:pubchem 5378015 ; dbo:smiles "CC=C1C(CC(N1C)C)(C2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=AJRJPORIQGYFMT-PVOVUMCXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yid15DC1y" ; skos:prefLabel "2-ethylidene-1,5-dimethyl-3,3-difenylpyrrolidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H23N" . csc:YSRVJVDFHZYRPA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:73919 ; dbo:casNumber "1502-47-2" ; dbo:inchi "InChI=1S/C6H6N10/c7-1-10-4-12-2(8)14-6-15-3(9)13-5(11-1)16(4)6/h(H6,7,8,9,10,11,12,13,14,15)" ; dbo:pubchem 73919 ; dbo:smiles "C1(=NC2=NC(=N)N=C3N2C(=NC(=N3)N)N1)N" ; dbp:inchikey "InChIKey=YSRVJVDFHZYRPA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "melm" ; skos:prefLabel "melem"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6N10" . csc:GTZCKTIZOGTWQO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:23047 ; dbo:casNumber "6552-13-2" ; dbo:inchi "InChI=1S/C10H15O5PS/c1-8-7-9(5-6-10(8)17(4)12)15-16(11,13-2)14-3/h5-7H,1-4H3" ; dbo:iupacName "dimethyl (3-methyl-4-methylsulfinylphenyl) phosphate"@en ; dbo:pubchem 23047 ; dbo:smiles "CC1=C(C=CC(=C1)OP(=O)(OC)OC)S(=O)C" ; dbp:inchikey "InChIKey=GTZCKTIZOGTWQO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentoOosfOxd" ; skos:prefLabel "fenthion-oxon-sulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15O5PS" . csc:PXMNMQRDXWABCY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:86102 ; dbo:casNumber "80443-41-0" , "107534-96-3" ; dbo:inchi "InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3" ; dbo:iupacName "1-(4-Chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol"@en ; dbo:pubchem 86102 ; dbo:smiles "CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O" ; dbp:inchikey "InChIKey=PXMNMQRDXWABCY-UHFFFAOYSA-N" ; skos:altLabel "tebuconazole"@nl ; skos:exactMatch wise:CAS_107534-96-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "tebcnzl" ; skos:prefLabel "tebuconazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22ClN3O" ; cs:vmmParameterId "1234"^^xsd:int . csc:SBASXUCJHJRPEV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8134 ; dbo:casNumber "111-77-3" ; dbo:inchi "InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3" ; dbo:iupacName "2-(2-Methoxyethoxy)ethanol"@en ; dbo:pubchem 8134 ; dbo:smiles "COCCOCCO" ; dbp:inchikey "InChIKey=SBASXUCJHJRPEV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22C1oxC2oxC2" ; skos:prefLabel "2-(2-methoxyethoxy)ethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O3" . csc:XAGFODPZIPBFFR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5359268 ; dbo:casNumber "91728-14-2" , "7429-90-5" , "80341-19-1" , "113962-66-6" , "12766-45-9" , "39332-62-2" , "37202-64-5" , "182260-45-3" , "39302-71-1" ; dbo:inchi "InChI=1S/Al" ; dbo:iupacName "ALUMINUM"@en ; dbo:pubchem 5359268 ; dbo:smiles "[Al]" ; dbp:inchikey "InChIKey=XAGFODPZIPBFFR-UHFFFAOYSA-N" ; skos:altLabel "aluminium, opgelost"@nl ; skos:exactMatch wise:CAS_7429-90-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Al" ; skos:prefLabel "aluminium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Al" ; cs:vmmParameterId "131"^^xsd:int , "129"^^xsd:int , "1986"^^xsd:int , "130"^^xsd:int , "128"^^xsd:int . csc:BQCADISMDOOEFD-AKLPVKDBSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:161148 ; dbo:casNumber "15760-04-0" ; dbo:inchi "InChI=1S/Ag/i1+3" ; dbo:pubchem 161148 ; dbo:smiles "[Ag]" ; dbp:inchikey "InChIKey=BQCADISMDOOEFD-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ag111" ; skos:prefLabel "zilver 111"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ag" . csc:YZHUMGUJCQRKBT-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:24487 ; dbo:casNumber "7775-09-9" , "11096-45-0" , "9011-70-5" , "38869-73-7" , "38869-74-8" ; dbo:inchi "InChI=1S/ClHO3.Na/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1" ; dbo:iupacName "Sodium chlorate"@en ; dbo:pubchem 24487 ; dbo:smiles "[O-]Cl(=O)=O.[Na+]" ; dbp:inchikey "InChIKey=YZHUMGUJCQRKBT-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaClO3" ; skos:prefLabel "natriumchloraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClNaO3" . csc:LGQLOGILCSXPEA-UHFFFAOYSA-L a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24586 ; dbo:casNumber "139939-67-6" , "7786-81-4" ; dbo:inchi "InChI=1S/Ni.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2" ; dbo:iupacName "nickel(+2) cation sulfate"@en ; dbo:pubchem 24586 ; dbo:smiles "[O-]S(=O)(=O)[O-].[Ni+2]" ; dbp:inchikey "InChIKey=LGQLOGILCSXPEA-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NiSO4" ; skos:prefLabel "nikkelsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "NiO4S" . csc:RDJTWDKSYLLHRW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17776 ; dbo:casNumber "2813-95-8" ; dbo:inchi "InChI=1S/C12H14N2O6/c1-4-7(2)10-5-9(13(16)17)6-11(14(18)19)12(10)20-8(3)15/h5-7H,4H2,1-3H3" ; dbo:iupacName "(2-butan-2-yl-4,6-dinitrophenyl) acetate"@en ; dbo:pubchem 17776 ; dbo:smiles "CCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C" ; dbp:inchikey "InChIKey=RDJTWDKSYLLHRW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dnsactt" ; skos:prefLabel "dinoseb-acetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14N2O6" . csc:SVTBMSDMJJWYQN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7870 ; dbo:casNumber "99113-75-4" , "107-41-5" ; dbo:inchi "InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3" ; dbo:iupacName "2-Methylpentane-2,4-diol"@en ; dbo:pubchem 7870 ; dbo:smiles "CC(CC(C)(C)O)O" ; dbp:inchikey "InChIKey=SVTBMSDMJJWYQN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C6yegcl" ; skos:prefLabel "hexyleen glycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O2" . csc:WYEHFWKAOXOVJD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:91735 ; dbo:casNumber "83164-33-4" ; dbo:inchi "InChI=1S/C19H11F5N2O2/c20-12-6-7-16(15(21)10-12)26-17(27)14-5-2-8-25-18(14)28-13-4-1-3-11(9-13)19(22,23)24/h1-10H,(H,26,27)" ; dbo:iupacName "N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide"@en ; dbo:pubchem 91735 ; dbo:smiles "C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)F)F)C(F)(F)F" ; dbp:inchikey "InChIKey=WYEHFWKAOXOVJD-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_83164-33-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dffncn" ; skos:prefLabel "diflufenican"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H11F5N2O2" ; cs:vmmParameterId "1020"^^xsd:int . csc:LGMLJQFQKXPRGA-VPVMAENOSA-K a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:55466 ; dbo:casNumber "86050-77-3" , "80529-93-7" ; dbo:inchi "InChI=1S/C14H23N3O10.2C7H17NO5.Gd/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;2*1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);2*4-13H,2-3H2,1H3;/q;;;+3/p-3/t;2*4-,5+,6+,7+;/m.00./s1" ; dbo:iupacName "2-[bis[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(+3) cation; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol"@en ; dbo:pubchem 55466 ; dbo:smiles "CNCC(C(C(C(CO)O)O)O)O.CNCC(C(C(C(CO)O)O)O)O.C(CN(CC(=O)O)CC(=O)[O-])N(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-].[Gd+3]" ; dbp:inchikey "InChIKey=LGMLJQFQKXPRGA-VPVMAENOSA-K" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gadpttnzr" ; skos:prefLabel "gadopentetinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H54GdN5O20" . csc:FFYTTYVSDVWNMY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12760 ; dbo:casNumber "88054-22-2" , "696-23-1" , "100215-29-0" ; dbo:inchi "InChI=1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6)" ; dbo:iupacName "2-methyl-4-nitro-3H-imidazole"@en ; dbo:pubchem 12760 ; dbo:smiles "CC1=NC=C(N1)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=FFYTTYVSDVWNMY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y5NO2imdz" ; skos:prefLabel "2-methyl-5-nitroimidazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H5N3O2" . csc:ZSZFUDFOPOMEET-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:456389 ; dbo:casNumber "101831-37-2" ; dbo:inchi "InChI=1S/C17H9Cl3N4O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24/h1-6,8,12H,(H,23,25,26)" ; dbo:iupacName "2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile"@en ; dbo:pubchem 456389 ; dbo:smiles "C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl" ; dbp:inchikey "InChIKey=ZSZFUDFOPOMEET-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "diczrl" ; skos:prefLabel "diclazuril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H9Cl3N4O2" . csc:BYLSIPUARIZAHZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:86688 ; dbo:casNumber "18254-13-2" ; dbo:inchi "InChI=1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(31)29(20-27)23(3)26-17-11-6-12-18-26/h4-23,31H,1-3H3" ; dbo:iupacName "2,4,6-Tris(1-phenylethyl)phenol"@en ; dbo:pubchem 86688 ; dbo:smiles "CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4" ; dbp:inchikey "InChIKey=BYLSIPUARIZAHZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "246T1FyC2yFo" ; skos:prefLabel "2,4,6-tris(1-fenylethyl)fenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C30H30O" . csc:HPSCXFOQUFPEPE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:66770 ; dbo:casNumber "95-81-8" ; dbo:inchi "InChI=1S/C7H8ClN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3" ; dbo:iupacName "2-Chloro-5-methylaniline"@en ; dbo:pubchem 66770 ; dbo:smiles "CC1=CC(=C(C=C1)Cl)N" ; dbp:inchikey "InChIKey=HPSCXFOQUFPEPE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl5C1yAn" ; skos:prefLabel "2-chloor-5-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN" . csc:QTDRLOKFLJJHTG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:43359 ; dbo:casNumber "60568-05-0" ; dbo:inchi "InChI=1S/C14H21NO3/c1-10-9-13(11(2)18-10)14(16)15(17-3)12-7-5-4-6-8-12/h9,12H,4-8H2,1-3H3" ; dbo:iupacName "N-cyclohexyl-N-methoxy-2,5-dimethylfuran-3-carboxamide"@en ; dbo:pubchem 43359 ; dbo:smiles "CC1=CC(=C(O1)C)C(=O)N(C2CCCCC2)OC" ; dbp:inchikey "InChIKey=QTDRLOKFLJJHTG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "furmccx" ; skos:prefLabel "furmecyclox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H21NO3" . csc:XQTLDIFVVHJORV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8330 ; dbo:casNumber "28804-67-3" , "117-18-0" ; dbo:inchi "InChI=1S/C6HCl4NO2/c7-2-1-3(8)5(10)6(4(2)9)11(12)13/h1H" ; dbo:iupacName "1,2,4,5-Tetrachloro-3-nitrobenzene"@en ; dbo:pubchem 8330 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl" ; dbp:inchikey "InChIKey=XQTLDIFVVHJORV-UHFFFAOYSA-N" ; skos:altLabel "2,3,5,6-tetrachloornitrobenzeen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "tecnzn" ; skos:prefLabel "tecnazeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6HCl4NO2" . csc:WCIBKXHMIXUQHK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:40474 ; dbo:casNumber "52663-67-9" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-4-1-5(10(17)6(14)2-4)9-11(18)7(15)3-8(16)12(9)19/h1-3H" ; dbo:iupacName "1,2,4,5-tetrachloro-3-(2,3,5-trichlorophenyl)benzene"@en ; dbo:pubchem 40474 ; dbo:smiles "C1=C(C=C(C(=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=WCIBKXHMIXUQHK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB178" ; skos:prefLabel "2,2',3,3',5,5',6-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:PIEXCQIOSMOEOU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:61828 ; dbo:casNumber "16079-88-2" ; dbo:inchi "InChI=1S/C5H6BrClN2O2/c1-5(2)3(10)8(7)4(11)9(5)6/h1-2H3" ; dbo:iupacName "1-BROMO-3-CHLORO-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE"@en ; dbo:pubchem 61828 ; dbo:smiles "CC1(C(=O)N(C(=O)N1Br)Cl)C" ; dbp:inchikey "InChIKey=PIEXCQIOSMOEOU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BCDMH" ; skos:prefLabel "1-broom-3-chloor-5,5-dimethylhidantoïne"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H6BrClN2O2" . csc:RTCOGUMHFFWOJV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:73281 ; dbo:casNumber "111991-09-4" ; dbo:inchi "InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)28(24,25)20-15(23)19-14-17-10(26-3)8-11(18-14)27-4/h5-8H,1-4H3,(H2,17,18,19,20,23)" ; dbo:iupacName "2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide"@en ; dbo:pubchem 73281 ; dbo:smiles "CN(C)C(=O)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC" ; dbp:inchikey "InChIKey=RTCOGUMHFFWOJV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nicsfrn" ; skos:prefLabel "nicosulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H18N6O6S" . csc:IXKVYSRDIVLASR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:121608 ; dbo:casNumber "29988-16-7" ; dbo:inchi "InChI=1S/C22H38O/c1-3-5-7-9-11-13-16-20-17-15-19-22(23)21(20)18-14-12-10-8-6-4-2/h15,17,19,23H,3-14,16,18H2,1-2H3" ; dbo:iupacName "2,3-dioctylphenol"@en ; dbo:pubchem 121608 ; dbo:smiles "CCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCC" ; dbp:inchikey "InChIKey=IXKVYSRDIVLASR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DC8yFol" ; skos:prefLabel "2,3-dioctylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H38O" . csc:WURGXGVFSMYFCG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:14145 ; dbo:casNumber "1085-98-9" , "90416-56-1" , "12698-56-5" , "56590-61-5" , "79235-99-7" ; dbo:inchi "InChI=1S/C9H11Cl2FN2O2S2/c1-13(2)18(15,16)14(17-9(10,11)12)8-6-4-3-5-7-8/h3-7H,1-2H3" ; dbo:iupacName "N-(dichloro-fluoromethyl)sulfanyl-N-(dimethylsulfamoyl)aniline"@en ; dbo:pubchem 14145 ; dbo:smiles "CN(C)S(=O)(=O)N(C1=CC=CC=C1)SC(F)(Cl)Cl" ; dbp:inchikey "InChIKey=WURGXGVFSMYFCG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dcfande" ; skos:prefLabel "dichlofluanide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11Cl2FN2O2S2" . csc:YTRMTPPVNRALON-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8593 ; dbo:casNumber "132-60-5" ; dbo:inchi "InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)" ; dbo:iupacName "2-Phenylquinoline-4-carboxylic acid"@en ; dbo:pubchem 8593 ; dbo:smiles "C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O" ; dbp:inchikey "InChIKey=YTRMTPPVNRALON-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cincfn" ; skos:prefLabel "cinchofen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H11NO2" . csc:FXRXQYZZALWWGA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:63110 ; dbo:casNumber "52663-58-8" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-8-3-1-7(2-4-8)11-9(14)5-6-10(15)12(11)16/h1-6H" ; dbo:iupacName "1,2,4-trichloro-3-(4-chlorophenyl)benzene"@en ; dbo:pubchem 63110 ; dbo:smiles "C1=CC(=CC=C1C2=C(C=CC(=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=FXRXQYZZALWWGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB64" ; skos:prefLabel "2,3,4',6-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:WMYVHJWZUUEZNE-ARWFNKCKSA-J a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9562061 ; dbo:casNumber "72-57-1" , "179472-55-0" ; dbo:inchi "InChI=1S/C34H28N6O14S4.4Na/c1-15-7-17(3-5-25(15)37-39-31-27(57(49,50)51)11-19-9-21(55(43,44)45)13-23(35)29(19)33(31)41)18-4-6-26(16(2)8-18)38-40-32-28(58(52,53)54)12-20-10-22(56(46,47)48)14-24(36)30(20)34(32)42;;;;/h3-14,37-38H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b39-31+,40-32+;;;;" ; dbo:iupacName "tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate"@en ; dbo:pubchem 9562061 ; dbo:smiles "CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC(=C4)S(=O)(=O)[O-])N)S(=O)(=O)[O-])C)NN=C5C(=CC6=C(C5=O)C(=CC(=C6)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]" ; dbp:inchikey "InChIKey=WMYVHJWZUUEZNE-ARWFNKCKSA-J" ; skos:altLabel "C.I. Direct Blue 14"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cidbe14" ; skos:prefLabel "c.i. direct blue 14"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C34H24N6Na4O14S4" . csc:WIDHRBRBACOVOY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:36188 ; dbo:casNumber "32598-14-4" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5H" ; dbo:iupacName "1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene"@en ; dbo:pubchem 36188 ; dbo:smiles "C1=CC(=C(C=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=WIDHRBRBACOVOY-UHFFFAOYSA-N" ; skos:altLabel "2,3,3',4,4'-pentachloorbifenyl (pcb105)"@nl , "2,3,3',4,4'-pentachloorbifenyl"@nl , "pcb 105"@nl ; skos:exactMatch wise:CAS_32598-14-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB105" ; skos:prefLabel "PCB 105"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" ; cs:vmmParameterId "1369"^^xsd:int . csc:SSDSCDGVMJFTEQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16386 ; dbo:casNumber "109265-64-7" , "156511-59-0" , "69093-37-4" , "80693-11-4" , "2082-79-3" , "119764-08-8" ; dbo:inchi "InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3" ; dbo:iupacName "octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate"@en ; dbo:pubchem 16386 ; dbo:smiles "CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C" ; dbp:inchikey "InChIKey=SSDSCDGVMJFTEQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C18y335DttC4" ; skos:prefLabel "octadecyl 3-(3,5-di-tert-butyl-4-hydroxyfenyl)propanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C35H62O3" . csc:HGQSXVKHVMGQRG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:27681 ; dbo:casNumber "15231-44-4" , "94410-05-6" ; dbo:inchi "InChI=1S/2C8H17.Sn/c2*1-3-5-7-8-6-4-2;/h2*1,3-8H2,2H3;" ; dbo:pubchem 27681 ; dbo:smiles "CCCCCCCC[Sn]CCCCCCCC" ; dbp:inchikey "InChIKey=HGQSXVKHVMGQRG-UHFFFAOYSA-N" ; skos:altLabel "dioctyltin (kation)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC8ySn" ; skos:prefLabel "dioctyltin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H34Sn" . csc:BFCFYVKQTRLZHA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6945 ; dbo:casNumber "25167-93-5" , "88-73-3" ; dbo:inchi "InChI=1S/C6H4ClNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H" ; dbo:iupacName "1-Chloro-2-nitrobenzene"@en ; dbo:pubchem 6945 ; dbo:smiles "C1=CC=C(C(=C1)[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=BFCFYVKQTRLZHA-UHFFFAOYSA-N" ; skos:altLabel "1-chloor-2-nitrobenzeen"@nl ; skos:exactMatch wise:CAS_88-73-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClNO2Ben" , "1Cl2NO2Ben" ; skos:prefLabel "chloornitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4ClNO2" ; cs:vmmParameterId "331"^^xsd:int . csc:XPDWGBQVDMORPB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6373 ; dbo:casNumber "185009-29-4" , "75-46-7" ; dbo:inchi "InChI=1S/CHF3/c2-1(3)4/h1H" ; dbo:iupacName "Fluoroform"@en ; dbo:pubchem 6373 ; dbo:smiles "C(F)(F)F" ; dbp:inchikey "InChIKey=XPDWGBQVDMORPB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HFK23" ; skos:prefLabel "trifluormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHF3" . csc:LMQJBFRGXHMNOX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:38013 ; dbo:casNumber "38380-01-7" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-6-1-2-7(9(14)3-6)8-4-11(16)12(17)5-10(8)15/h1-5H" ; dbo:iupacName "1,2,4-trichloro-5-(2,4-dichlorophenyl)benzene"@en ; dbo:pubchem 38013 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LMQJBFRGXHMNOX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB99" ; skos:prefLabel "2,2',4,4',5-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" . csc:XEGGRYVFLWGFHI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2314 ; dbo:casNumber "22781-23-3" ; dbo:inchi "InChI=1S/C11H13NO4/c1-11(2)15-8-6-4-5-7(9(8)16-11)14-10(13)12-3/h4-6H,1-3H3,(H,12,13)" ; dbo:iupacName "(2,2-dimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate"@en ; dbo:pubchem 2314 ; dbo:smiles "CC1(OC2=C(O1)C(=CC=C2)OC(=O)NC)C" ; dbp:inchikey "InChIKey=XEGGRYVFLWGFHI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benDocb" ; skos:prefLabel "bendiocarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H13NO4" . csc:PLDWAJLZAAHOGG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16971 ; dbo:casNumber "2398-37-0" ; dbo:inchi "InChI=1S/C7H7BrO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3" ; dbo:iupacName "1-Bromo-3-methoxybenzene"@en ; dbo:pubchem 16971 ; dbo:smiles "COC1=CC(=CC=C1)Br" ; dbp:inchikey "InChIKey=PLDWAJLZAAHOGG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Bransl" ; skos:prefLabel "3-broomanisol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7BrO" . csc:LLYXJBROWQDVMI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8491 ; dbo:casNumber "121-86-8" ; dbo:inchi "InChI=1S/C7H6ClNO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3" ; dbo:iupacName "2-Chloro-1-methyl-4-nitrobenzene"@en ; dbo:pubchem 8491 ; dbo:smiles "CC1=C(C=C(C=C1)[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=LLYXJBROWQDVMI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_121-86-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl4NO2Tol" ; skos:prefLabel "2-chloor-4-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6ClNO2" ; cs:vmmParameterId "772"^^xsd:int . csc:VLCYCUFDXXZIOY-ZFGAUFRASA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:165669 ; dbo:casNumber "8030-53-3" ; dbo:inchi "InChI=1S/C19H24O5.C19H22O5/c2*1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22);5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t2*10-,11+,12-,13+,14+,17+,18-,19+/m00/s1" ; dbo:pubchem 165669 ; dbo:smiles "CC12C(CCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O.CC12C(C=CC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O" ; dbp:inchikey "InChIKey=VLCYCUFDXXZIOY-ZFGAUFRASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gebbrlne" ; skos:prefLabel "gibberelline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C38H46O10" . csc:IMIDOCRTMDIQIJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:16247 ; dbo:casNumber "2032-59-9" ; dbo:inchi "InChI=1S/C11H16N2O2/c1-8-7-9(15-11(14)12-2)5-6-10(8)13(3)4/h5-7H,1-4H3,(H,12,14)" ; dbo:iupacName "(4-dimethylamino-3-methylphenyl) N-methylcarbamate"@en ; dbo:pubchem 16247 ; dbo:smiles "CC1=C(C=CC(=C1)OC(=O)NC)N(C)C" ; dbp:inchikey "InChIKey=IMIDOCRTMDIQIJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Aocb" ; skos:prefLabel "aminocarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16N2O2" . csc:UWEZBKLLMKVIPI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9492 ; dbo:casNumber "329-71-5" ; dbo:inchi "InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H" ; dbo:iupacName "['5-(dihydroxyamino)-2-nitrophenol', '2-(dihydroxyamino)-5-nitrophenol', '2,5-DINITROPHENOL']"@en ; dbo:pubchem 9492 ; dbo:smiles "C1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=UWEZBKLLMKVIPI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DNO2Fol" ; skos:prefLabel "2,5-dinitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4N2O5" . csc:LTPSRQRIPCVMKQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6934 ; dbo:casNumber "88-44-8" ; dbo:inchi "InChI=1S/C7H9NO3S/c1-5-2-3-6(8)7(4-5)12(9,10)11/h2-4H,8H2,1H3,(H,9,10,11)" ; dbo:iupacName "2-Amino-5-methylbenzenesulfonic acid"@en ; dbo:pubchem 6934 ; dbo:smiles "CC1=CC(=C(C=C1)N)S(=O)(=O)O" ; dbp:inchikey "InChIKey=LTPSRQRIPCVMKQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Ao5C1yBensf" ; skos:prefLabel "2-amino-5-methylbenzeensulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9NO3S" . csc:CFVWNXQPGQOHRJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7819 ; dbo:casNumber "106-63-8" ; dbo:inchi "InChI=1S/C7H12O2/c1-4-7(8)9-5-6(2)3/h4,6H,1,5H2,2-3H3" ; dbo:iupacName "2-methylpropyl prop-2-enoate"@en ; dbo:pubchem 7819 ; dbo:smiles "CC(C)COC(=O)C=C" ; dbp:inchikey "InChIKey=CFVWNXQPGQOHRJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC4yaclt" ; skos:prefLabel "isobutylacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12O2" . csc:ZYHMJXZULPZUED-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4936 ; dbo:casNumber "60098-53-5" , "2312-35-8" ; dbo:inchi "InChI=1S/C19H26O4S/c1-5-14-21-24(20)23-18-9-7-6-8-17(18)22-16-12-10-15(11-13-16)19(2,3)4/h1,10-13,17-18H,6-9,14H2,2-4H3" ; dbo:iupacName "[2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite"@en ; dbo:pubchem 4936 ; dbo:smiles "CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OCC#C" ; dbp:inchikey "InChIKey=ZYHMJXZULPZUED-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propgt" ; skos:prefLabel "propargiet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H26O4S" . csc:BDFAOUQQXJIZDG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10558 ; dbo:casNumber "513-44-0" ; dbo:inchi "InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3" ; dbo:iupacName "2-Methylpropane-1-thiol"@en ; dbo:pubchem 10558 ; dbo:smiles "CC(C)CS" ; dbp:inchikey "InChIKey=BDFAOUQQXJIZDG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y1C3atol" ; skos:prefLabel "2-methyl-1-propaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10S" . csc:LCZUOKDVTBMCMX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:31252 ; dbo:casNumber "123-32-0" ; dbo:inchi "InChI=1S/C6H8N2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H3" ; dbo:iupacName "2,5-Dimethylpyrazine"@en ; dbo:pubchem 31252 ; dbo:smiles "CC1=CN=C(C=N1)C" ; dbp:inchikey "InChIKey=LCZUOKDVTBMCMX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DC1yprzne" ; skos:prefLabel "2,5-dimethylpyrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8N2" . csc:LRHPLDYGYMQRHN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:263 ; dbo:casNumber "42031-19-6" , "71-36-3" , "220713-25-7" , "14254-05-8" , "107569-51-7" , "35296-72-1" ; dbo:inchi "InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3" ; dbo:iupacName "Butan-1-ol"@en ; dbo:pubchem 263 ; dbo:smiles "CCCCO" ; dbp:inchikey "InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N" ; skos:altLabel "n-butanol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/009, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2 'alkylalcohol'"@nl ; skos:notation "C4ol" ; skos:prefLabel "butanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O" . csc:RJWUMFHQJJBBOD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15265 ; dbo:casNumber "1560-89-0" ; dbo:inchi "InChI=1S/C18H38/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)3/h18H,4-17H2,1-3H3" ; dbo:iupacName "2-METHYLHEPTADECANE"@en ; dbo:pubchem 15265 ; dbo:smiles "CCCCCCCCCCCCCCCC(C)C" ; dbp:inchikey "InChIKey=RJWUMFHQJJBBOD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yC17a" ; skos:prefLabel "2-methylheptadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H38" . csc:NPWMZOGDXOFZIN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:20105 ; dbo:casNumber "4147-51-7" ; dbo:inchi "InChI=1S/C11H21N5S/c1-6-17-11-15-9(12-7(2)3)14-10(16-11)13-8(4)5/h7-8H,6H2,1-5H3,(H2,12,13,14,15,16)" ; dbo:iupacName "6-ethylsulfanyl-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 20105 ; dbo:smiles "CCSC1=NC(=NC(=N1)NC(C)C)NC(C)C" ; dbp:inchikey "InChIKey=NPWMZOGDXOFZIN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dprtn" ; skos:prefLabel "dipropetryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H21N5S" . csc:BKVIYDNLLOSFOA-YPZZEJLDSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6337071 ; dbo:casNumber "15720-57-7" ; dbo:inchi "InChI=1S/Tl/i1-2" ; dbo:pubchem 6337071 ; dbo:smiles "[Tl]" ; dbp:inchikey "InChIKey=BKVIYDNLLOSFOA-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tl202" ; skos:prefLabel "thallium 202"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tl" . csc:ITVQAKZNYJEWKS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:33500 ; dbo:casNumber "26399-36-0" , "52002-14-9" , "12676-46-9" , "11096-25-6" ; dbo:inchi "InChI=1S/C14H16F3N3O4/c1-2-5-18(8-9-3-4-9)13-11(19(21)22)6-10(14(15,16)17)7-12(13)20(23)24/h6-7,9H,2-5,8H2,1H3" ; dbo:iupacName "N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline"@en ; dbo:pubchem 33500 ; dbo:smiles "CCCN(CC1CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=ITVQAKZNYJEWKS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "profrlne" ; skos:prefLabel "profluraline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16F3N3O4" . csc:SYJFEGQWDCRVNX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6795 ; dbo:casNumber "2764-72-9" ; dbo:inchi "InChI=1S/C12H12N2/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1/h1-8H,9-10H2/q+2" ; dbo:pubchem 6795 ; dbo:smiles "C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31" ; dbp:inchikey "InChIKey=SYJFEGQWDCRVNX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dqt" ; skos:prefLabel "diquat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N2+2" . csc:SIEILFNCEFEENQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12433 ; dbo:casNumber "631-64-1" ; dbo:inchi "InChI=1S/C2H2Br2O2/c3-1(4)2(5)6/h1H,(H,5,6)" ; dbo:iupacName "2,2-dibromoacetic acid"@en ; dbo:pubchem 12433 ; dbo:smiles "C(C(=O)O)(Br)Br" ; dbp:inchikey "InChIKey=SIEILFNCEFEENQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBrHAc" ; skos:prefLabel "dibroomazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Br2O2" . csc:IIBYAHWJQTYFKB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:39042 ; dbo:casNumber "41859-67-0" ; dbo:inchi "InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)" ; dbo:iupacName "2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid"@en ; dbo:pubchem 39042 ; dbo:smiles "CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=IIBYAHWJQTYFKB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_41859-67-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "bezafbt" ; skos:prefLabel "bezafibraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H20ClNO4" ; cs:vmmParameterId "1395"^^xsd:int . csc:ICNFHJVPAJKPHW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8765 ; dbo:casNumber "139-65-1" ; dbo:inchi "InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2" ; dbo:iupacName "4-(4-aminophenyl)sulfanylaniline"@en ; dbo:pubchem 8765 ; dbo:smiles "C1=CC(=CC=C1N)SC2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=ICNFHJVPAJKPHW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "44thiobBenAe" ; skos:prefLabel "4,4'-thiobisbenzeenamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N2S" . csc:OEJNXTAZZBRGDN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5284469 ; dbo:casNumber "8001-35-2" ; dbo:inchi "InChI=1S/C10H8Cl8/c1-4-7(2-11,3-12)9(16)6(14)5(13)8(4,15)10(9,17)18/h5-6H,1-3H2" ; dbo:iupacName "1,2,3,4,7,7-hexachloro-6,6-bis(chloromethyl)-5-methylidenebicyclo[2.2.1]heptane"@en ; dbo:pubchem 5284469 ; dbo:smiles "C=C1C(C2(C(C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)(CCl)CCl" ; dbp:inchikey "InChIKey=OEJNXTAZZBRGDN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_8001-35-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "toxafn" ; skos:prefLabel "toxafeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8Cl8" ; cs:vmmParameterId "267"^^xsd:int . csc:XPJVKCRENWUEJH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:20240 ; dbo:casNumber "4247-02-3" ; dbo:inchi "InChI=1S/C11H14O3/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9/h3-6,8,12H,7H2,1-2H3" ; dbo:iupacName "2-Methylpropyl 4-hydroxybenzoate"@en ; dbo:pubchem 20240 ; dbo:smiles "CC(C)COC(=O)C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=XPJVKCRENWUEJH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC4yprbn" ; skos:prefLabel "isobutylparabeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H14O3" . csc:ZONYAPYTDIVJGG-VLGSPTGOSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5858445 ; dbo:casNumber "104407-03-6" , "842-07-9" ; dbo:inchi "InChI=1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,17H/b18-16-" ; dbo:iupacName "['1-(phenylhydrazinylidene)naphthalen-2-one', '(1Z)-1-(phenylhydrazinylidene)naphthalen-2-one']"@en ; dbo:pubchem 5858445 ; dbo:smiles "C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32" ; dbp:inchikey "InChIKey=ZONYAPYTDIVJGG-VLGSPTGOSA-N" ; skos:altLabel "c.i. solvent yellow 14"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cisyw14" ; skos:prefLabel "C.I. Solvent Yellow 14"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H12N2O" . csc:QHOQHJPRIBSPCY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:34526 ; dbo:casNumber "29232-93-7" ; dbo:inchi "InChI=1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3" ; dbo:iupacName "4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine"@en ; dbo:pubchem 34526 ; dbo:smiles "CCN(CC)C1=NC(=CC(=N1)OP(=S)(OC)OC)C" ; dbp:inchikey "InChIKey=QHOQHJPRIBSPCY-UHFFFAOYSA-N" ; skos:altLabel "pirimiphos-methyl"@nl , "pirimifos-methyl"@nl ; skos:exactMatch wise:CAS_29232-93-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yprmfs" ; skos:prefLabel "methylpirimifos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H20N3O3PS" ; cs:vmmParameterId "678"^^xsd:int . csc:VSCUCHUDCLERMY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17586 ; dbo:casNumber "2679-87-0" , "19316-73-5" ; dbo:inchi "InChI=1S/C6H14O/c1-4-6(3)7-5-2/h6H,4-5H2,1-3H3" ; dbo:iupacName "2-ETHOXYBUTANE"@en ; dbo:pubchem 17586 ; dbo:smiles "CCC(C)OCC" ; dbp:inchikey "InChIKey=VSCUCHUDCLERMY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2oxC4a" ; skos:prefLabel "2-ethoxybutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O" . csc:XESZUVZBAMCAEJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7381 ; dbo:casNumber "98-29-3" ; dbo:inchi "InChI=1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3" ; dbo:iupacName "4-tert-butylbenzene-1,2-diol"@en ; dbo:pubchem 7381 ; dbo:smiles "CC(C)(C)C1=CC(=C(C=C1)O)O" ; dbp:inchikey "InChIKey=XESZUVZBAMCAEJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ttC4yprctcl" ; skos:prefLabel "4-tert-butylpyrocatechol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O2" . csc:HDGQICNBXPAKLR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11511 ; dbo:casNumber "90622-56-3" , "589-43-5" ; dbo:inchi "InChI=1S/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H3" ; dbo:iupacName "2,4-Dimethylhexane"@en ; dbo:pubchem 11511 ; dbo:smiles "CCC(C)CC(C)C" ; dbp:inchikey "InChIKey=HDGQICNBXPAKLR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC1yC6a" ; skos:prefLabel "2,4-dimethylhexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18" . csc:XNNQFQFUQLJSQT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6383 ; dbo:casNumber "75-62-7" ; dbo:inchi "InChI=1S/CBrCl3/c2-1(3,4)5" ; dbo:iupacName "bromo-trichloromethane"@en ; dbo:pubchem 6383 ; dbo:smiles "C(Cl)(Cl)(Cl)Br" ; dbp:inchikey "InChIKey=XNNQFQFUQLJSQT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrTClC1a" ; skos:prefLabel "broomtrichloormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CBrCl3" . csc:XSNQECSCDATQEL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:29096 ; dbo:casNumber "18479-58-8" , "25279-08-7" ; dbo:inchi "InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3" ; dbo:iupacName "2,6-Dimethyloct-7-en-2-ol"@en ; dbo:pubchem 29096 ; dbo:smiles "CC(CCCC(C)(C)O)C=C" ; dbp:inchikey "InChIKey=XSNQECSCDATQEL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DHmcnl" ; skos:prefLabel "dihydromyrcenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20O" . csc:XOPFESVZMSQIKC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:73282 ; dbo:casNumber "135100-29-7" , "82097-50-5" ; dbo:inchi "InChI=1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21)" ; dbo:iupacName "1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea"@en ; dbo:pubchem 73282 ; dbo:smiles "CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCCCl" ; dbp:inchikey "InChIKey=XOPFESVZMSQIKC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tasfrn" ; skos:prefLabel "triasulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16ClN5O5S" . csc:PZOUSPYUWWUPPK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:85282 ; dbo:casNumber "16096-32-5" ; dbo:inchi "InChI=1S/C9H9N/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6,10H,1H3" ; dbo:iupacName "4-methyl-1H-indole"@en ; dbo:pubchem 85282 ; dbo:smiles "CC1=C2C=CNC2=CC=C1" ; dbp:inchikey "InChIKey=PZOUSPYUWWUPPK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1yidl" ; skos:prefLabel "4-methylindol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9N" . csc:YKFRAOGHWKADFJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8809 ; dbo:casNumber "140-57-8" ; dbo:inchi "InChI=1S/C15H23ClO4S/c1-12(20-21(17)19-10-9-16)11-18-14-7-5-13(6-8-14)15(2,3)4/h5-8,12H,9-11H2,1-4H3" ; dbo:iupacName "1-(4-tert-butylphenoxy)propan-2-yl 2-chloroethyl sulfite"@en ; dbo:pubchem 8809 ; dbo:smiles "CC(COC1=CC=C(C=C1)C(C)(C)C)OS(=O)OCCCl" ; dbp:inchikey "InChIKey=YKFRAOGHWKADFJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "armt" ; skos:prefLabel "aramit"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H23ClO4S" . csc:XLROVYAPLOFLNU-IGMARMGPSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:105147 ; dbo:casNumber "14331-85-2" ; dbo:inchi "InChI=1S/Pa/i1+0" ; dbo:pubchem 105147 ; dbo:smiles "[Pa]" ; dbp:inchikey "InChIKey=XLROVYAPLOFLNU-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pa231" ; skos:prefLabel "protactinium 231"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pa" . csc:NGAZZOYFWWSOGK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7802 ; dbo:casNumber "106-35-4" ; dbo:inchi "InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h3-6H2,1-2H3" ; dbo:iupacName "Heptan-3-one"@en ; dbo:pubchem 7802 ; dbo:smiles "CCCCC(=O)CC" ; dbp:inchikey "InChIKey=NGAZZOYFWWSOGK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C7on" ; skos:prefLabel "3-heptanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14O" . csc:FAGUFWYHJQFNRV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8197 ; dbo:casNumber "112-57-2" , "115254-44-9" ; dbo:inchi "InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2" ; dbo:iupacName "N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine"@en ; dbo:pubchem 8197 ; dbo:smiles "C(CNCCNCCNCCN)N" ; dbp:inchikey "InChIKey=FAGUFWYHJQFNRV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C2yePeAe" ; skos:prefLabel "tetraethyleenpentamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H23N5" . csc:OBTWBSRJZRCYQV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:17607 ; dbo:casNumber "2699-79-8" ; dbo:inchi "InChI=1S/F2O2S/c1-5(2,3)4" ; dbo:iupacName "Sulfuryl difluoride"@en ; dbo:pubchem 17607 ; dbo:smiles "O=S(=O)(F)F" ; dbp:inchikey "InChIKey=OBTWBSRJZRCYQV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfrF" ; skos:prefLabel "sulfurylfluoride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "F2O2S" . csc:DCKVNWZUADLDEH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7758 ; dbo:casNumber "116698-48-7" , "105-46-4" ; dbo:inchi "InChI=1S/C6H12O2/c1-4-5(2)8-6(3)7/h5H,4H2,1-3H3" ; dbo:iupacName "butan-2-yl acetate"@en ; dbo:pubchem 7758 ; dbo:smiles "CCC(C)OC(=O)C" ; dbp:inchikey "InChIKey=DCKVNWZUADLDEH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "secC4yactt" ; skos:prefLabel "sec-butylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:ZFXYFBGIUFBOJW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:2153 ; dbo:casNumber "75448-53-2" , "56645-32-0" , "46157-00-0" , "58-55-9" ; dbo:inchi "InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)" ; dbo:iupacName "1,3-dimethyl-7H-purine-2,6-dione"@en ; dbo:pubchem 2153 ; dbo:smiles "CN1C2=C(C(=O)N(C1=O)C)NC=N2" ; dbp:inchikey "InChIKey=ZFXYFBGIUFBOJW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "theoplne" ; skos:prefLabel "theophylline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8N4O2" . csc:QHGVXILFMXYDRS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:93460 ; dbo:casNumber "77458-01-6" , "89784-60-1" ; dbo:inchi "InChI=1S/C14H18ClN2O3PS/c1-3-9-22-21(18,19-4-2)20-14-10-16-17(11-14)13-7-5-12(15)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3" ; dbo:iupacName "1-(4-chlorophenyl)-4-(ethoxy-propylsulfanylphosphoryl)oxypyrazole"@en ; dbo:pubchem 93460 ; dbo:smiles "CCCSP(=O)(OCC)OC1=CN(N=C1)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=QHGVXILFMXYDRS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrcfs" ; skos:prefLabel "pyraclofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18ClN2O3PS" . csc:NURQLCJSMXZBPC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11417 ; dbo:casNumber "583-58-4" ; dbo:inchi "InChI=1S/C7H9N/c1-6-3-4-8-5-7(6)2/h3-5H,1-2H3" ; dbo:iupacName "3,4-Dimethylpyridine"@en ; dbo:pubchem 11417 ; dbo:smiles "CC1=C(C=NC=C1)C" ; dbp:inchikey "InChIKey=NURQLCJSMXZBPC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DC1yprdne" ; skos:prefLabel "3,4-dimethylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:OHPZPBNDOVQJMH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6637 ; dbo:casNumber "825629-31-0" , "8047-99-2" , "80-39-7" ; dbo:inchi "InChI=1S/C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3" ; dbo:iupacName "N-Ethyl-4-methylbenzenesulfonamide"@en ; dbo:pubchem 6637 ; dbo:smiles "CCNS(=O)(=O)C1=CC=C(C=C1)C" ; dbp:inchikey "InChIKey=OHPZPBNDOVQJMH-UHFFFAOYSA-N" ; skos:altLabel "n-ethyl-4-methylbenzeensulfonamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NC2y4C1yBens" ; skos:prefLabel "N-ethyl-4-methylbenzeensulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13NO2S" . csc:CKBRQZNRCSJHFT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:23913 ; dbo:casNumber "7429-92-7" ; dbo:inchi "InChI=1S/Es" ; dbo:iupacName "EINSTEINIUM"@en ; dbo:pubchem 23913 ; dbo:smiles "[Es]" ; dbp:inchikey "InChIKey=CKBRQZNRCSJHFT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Es" ; skos:prefLabel "einsteinium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Es" . csc:KJTLSVCANCCWHF-BKFZFHPZSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:26359 ; dbo:casNumber "13967-48-1" ; dbo:inchi "InChI=1S/Ru/i1+5" ; dbo:pubchem 26359 ; dbo:smiles "[Ru]" ; dbp:inchikey "InChIKey=KJTLSVCANCCWHF-BKFZFHPZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ru106" ; skos:prefLabel "ruthenium 106"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ru" . csc:YHRUOJUYPBUZOS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8881 ; dbo:casNumber "142-28-9" ; dbo:inchi "InChI=1S/C3H6Cl2/c4-2-1-3-5/h1-3H2" ; dbo:iupacName "1,3-Dichloropropane"@en ; dbo:pubchem 8881 ; dbo:smiles "C(CCl)CCl" ; dbp:inchikey "InChIKey=YHRUOJUYPBUZOS-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_142-28-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DClC3a" ; skos:prefLabel "1,3-dichloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6Cl2" ; cs:vmmParameterId "325"^^xsd:int . csc:BOFHKBLZOYVHSI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9300 ; dbo:casNumber "299-86-5" ; dbo:inchi "InChI=1S/C12H19ClNO3P/c1-12(2,3)9-6-7-11(10(13)8-9)17-18(15,14-4)16-5/h6-8H,1-5H3,(H,14,15)" ; dbo:iupacName "N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphoryl]methanamine"@en ; dbo:pubchem 9300 ; dbo:smiles "CC(C)(C)C1=CC(=C(C=C1)OP(=O)(NC)OC)Cl" ; dbp:inchikey "InChIKey=BOFHKBLZOYVHSI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "crfmt" ; skos:prefLabel "crufomaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H19ClNO3P" . csc:RSMUVYRMZCOLBH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:52999 ; dbo:casNumber "74223-64-6" , "82197-07-7" ; dbo:inchi "InChI=1S/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7H,1-3H3,(H2,15,16,17,18,19,21)" ; dbo:iupacName "methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate"@en ; dbo:pubchem 52999 ; dbo:smiles "CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC" ; dbp:inchikey "InChIKey=RSMUVYRMZCOLBH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1ymsfrn" ; skos:prefLabel "methyl-metsulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15N5O6S" . csc:ZUHZGEOKBKGPSW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8925 ; dbo:casNumber "70992-84-6" , "143-24-8" ; dbo:inchi "InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3" ; dbo:iupacName "1-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethane"@en ; dbo:pubchem 8925 ; dbo:smiles "COCCOCCOCCOCCOC" ; dbp:inchikey "InChIKey=ZUHZGEOKBKGPSW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TEGDME" ; skos:prefLabel "tetraethyleenglycoldimethylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22O5" . csc:UREACWLAXSOUKG-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:66943 ; dbo:casNumber "107-26-6" ; dbo:inchi "InChI=1S/C2H5.BrH.Hg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1" ; dbo:iupacName "bromo-ethylmercury"@en ; dbo:pubchem 66943 ; dbo:smiles "CC[Hg]Br" ; dbp:inchikey "InChIKey=UREACWLAXSOUKG-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yHgBr" ; skos:prefLabel "ethylkwikbromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5BrHg" . csc:YGULWPYYGQCFMP-CEAXSRTFSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:441308 ; dbo:casNumber "71307-49-8" , "55250-54-9" , "60168-92-5" , "74220-04-5" , "56392-17-7" ; dbo:inchi "InChI=1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1" ; dbo:iupacName "(2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol"@en ; dbo:pubchem 441308 ; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O" ; dbp:inchikey "InChIKey=YGULWPYYGQCFMP-CEAXSRTFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "metoprololtartraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C34H56N2O12" . csc:WJGPNUBJBMCRQH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15278 ; dbo:casNumber "1563-38-8" ; dbo:inchi "InChI=1S/C10H12O2/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5,11H,6H2,1-2H3" ; dbo:iupacName "2,2-dimethyl-3H-1-benzofuran-7-ol"@en ; dbo:pubchem 15278 ; dbo:smiles "CC1(CC2=C(O1)C(=CC=C2)O)C" ; dbp:inchikey "InChIKey=WJGPNUBJBMCRQH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbfrFol" ; skos:prefLabel "carbofuran-fenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12O2" . csc:BSKHPKMHTQYZBB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7975 ; dbo:casNumber "82005-07-0" , "109-06-8" , "45505-34-8" , "52962-96-6" ; dbo:inchi "InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3" ; dbo:iupacName "2-Methylpyridine"@en ; dbo:pubchem 7975 ; dbo:smiles "CC1=CC=CC=N1" ; dbp:inchikey "InChIKey=BSKHPKMHTQYZBB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yprdne" ; skos:prefLabel "2-methylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H7N" . csc:UOHMMEJUHBCKEE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10263 ; dbo:casNumber "488-23-3" , "25619-60-7" ; dbo:inchi "InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3" ; dbo:iupacName "1,2,3,4-TETRAMETHYLBENZENE"@en ; dbo:pubchem 10263 ; dbo:smiles "CC1=C(C(=C(C=C1)C)C)C" ; dbp:inchikey "InChIKey=UOHMMEJUHBCKEE-UHFFFAOYSA-N" ; skos:altLabel "1,2,3,4-tetramethylbenzeen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "1234T4C1yBen" , "T4C1yBen" ; skos:prefLabel "tetramethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:JCXGWMGPZLAOME-OUBTZVSYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6328547 ; dbo:casNumber "14331-79-4" ; dbo:inchi "InChI=1S/Bi/i1+1" ; dbo:pubchem 6328547 ; dbo:smiles "[Bi]" ; dbp:inchikey "InChIKey=JCXGWMGPZLAOME-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Bi210" ; skos:prefLabel "bismuth 210"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Bi" . csc:PRGQOPPDPVELEG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:83852 ; dbo:casNumber "35079-97-1" ; dbo:inchi "InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)" ; dbo:iupacName "5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide"@en ; dbo:pubchem 83852 ; dbo:smiles "C1=CC=C2C(=C1)C(C(C3=CC=CC=C3N2C(=O)N)O)O" ; dbp:inchikey "InChIKey=PRGQOPPDPVELEG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1011cDolcarb" ; skos:prefLabel "10,11-cisdiol carbamazepine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H14N2O3" . csc:KSEZPRJUTHMFGZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6930 ; dbo:casNumber "1401-76-9" , "88-29-9" ; dbo:inchi "InChI=1S/C18H26O/c1-7-13-10-15-16(11-14(13)12(2)19)18(5,6)9-8-17(15,3)4/h10-11H,7-9H2,1-6H3" ; dbo:iupacName "1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone"@en ; dbo:pubchem 6930 ; dbo:smiles "CCC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C" ; dbp:inchikey "InChIKey=KSEZPRJUTHMFGZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "verslde" ; skos:prefLabel "versalide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H26O" . csc:HKOIXWVRNLGFOR-YANNOFPNSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5359402 ; dbo:casNumber "467-15-2" ; dbo:inchi "InChI=1S/C17H19NO3/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16/h2-5,10-12,16,18-19H,6-8H2,1H3/t10?,11-,12?,16?,17+/m1/s1" ; dbo:pubchem 5359402 ; dbo:smiles "COC1=C2C3=C(CC4C5C3(CCN4)C(O2)C(C=C5)O)C=C1" ; dbp:inchikey "InChIKey=HKOIXWVRNLGFOR-YANNOFPNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "norcdine" ; skos:prefLabel "norcodeïne"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H19NO3" . csc:FFCCBBNQPIMUJI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:54744 ; dbo:casNumber "81405-85-8" , "153703-73-2" , "69969-22-8" ; dbo:inchi "InChI=1S/C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5/h6-9H,1-5H3,(H,17,18,20)" ; dbo:iupacName "methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate"@en ; dbo:pubchem 54744 ; dbo:smiles "CC1=CC(=C(C=C1)C(=O)OC)C2=NC(C(=O)N2)(C)C(C)C" ; dbp:inchikey "InChIKey=FFCCBBNQPIMUJI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "imzmtbzC1y" ; skos:prefLabel "imazamethabenz-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H20N2O3" . csc:WZJZMXBKUWKXTQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:24743 ; dbo:casNumber "13684-56-5" ; dbo:inchi "InChI=1S/C16H16N2O4/c1-2-21-15(19)18-13-9-6-10-14(11-13)22-16(20)17-12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,17,20)(H,18,19)" ; dbo:iupacName "[3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate"@en ; dbo:pubchem 24743 ; dbo:smiles "CCOC(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=WZJZMXBKUWKXTQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "desmdfm" ; skos:prefLabel "desmedifam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H16N2O4" . csc:RDYMFSUJUZBWLH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3224 ; dbo:casNumber "8003-45-0" , "6994-04-3" , "115-29-7" ; dbo:inchi "InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2" ; dbo:pubchem 3224 ; dbo:smiles "C1C2C(COS(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RDYMFSUJUZBWLH-UHFFFAOYSA-N" ; skos:altLabel "α-endosulfan"@nl , "endosulfan (som alfa- en beta-isomeer)"@nl ; skos:exactMatch wise:CAS_115-29-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "endsfn" ; skos:prefLabel "alfa+beta endosulfan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6Cl6O3S" ; cs:vmmParameterId "1204"^^xsd:int . csc:KJDRSWPQXHESDQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8059 ; dbo:casNumber "51104-87-1" , "110-56-5" ; dbo:inchi "InChI=1S/C4H8Cl2/c5-3-1-2-4-6/h1-4H2" ; dbo:iupacName "['1,4-dichlorobuta-1,3-diyne', '1,4-Dichlorobutane']"@en ; dbo:pubchem 8059 ; dbo:smiles "C(CCCl)CCl" ; dbp:inchikey "InChIKey=KJDRSWPQXHESDQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DClC4a" ; skos:prefLabel "1,4-dichloorbutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8Cl2" . csc:FPCCDPXRNNVUOM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:249494 ; dbo:casNumber "107-74-4" ; dbo:inchi "InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3" ; dbo:iupacName "3,7-Dimethyloctane-1,7-diol"@en ; dbo:pubchem 249494 ; dbo:smiles "CC(CCCC(C)(C)O)CCO" ; dbp:inchikey "InChIKey=FPCCDPXRNNVUOM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "37DC1y17C8aD" ; skos:prefLabel "3,7-dimethyl-1,7-octaandiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22O2" . csc:RXZBMPWDPOLZGW-KMAKEOJNSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9567573 ; dbo:casNumber "80214-83-1" ; dbo:inchi "InChI=1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/b42-31+/t22-,23?,24+,25+,26-,27?,28?,29-,30?,32?,33+,34-,35?,36-,38?,39-,40?,41-/m1/s1" ; dbo:iupacName "(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-(4-dimethylamino-3-hydroxy-6-methyloxan-2-yl)oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecan-2-one"@en ; dbo:pubchem 9567573 ; dbo:smiles "CCC1C(C(C(C(=NOCOCCOC)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O" ; dbp:inchikey "InChIKey=RXZBMPWDPOLZGW-KMAKEOJNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "roxtmcne" ; skos:prefLabel "roxitromycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C41H76N2O15" . csc:VLCQZHSMCYCDJL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:153909 ; dbo:casNumber "101200-48-0" ; dbo:inchi "InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8H,1-4H3,(H,19,22)" ; dbo:iupacName "methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate"@en ; dbo:pubchem 153909 ; dbo:smiles "CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC" ; dbp:inchikey "InChIKey=VLCQZHSMCYCDJL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TbnrC1y" ; skos:prefLabel "tribenuronmethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H17N5O6S" . csc:GYKSIQWGEZQNEA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:185342 ; dbo:casNumber "94410-07-8" ; dbo:inchi "InChI=1S/C8H17.Sn/c1-3-5-7-8-6-4-2;/h1,3-8H2,2H3;/q;+3" ; dbo:iupacName "octyltin"@en ; dbo:pubchem 185342 ; dbo:smiles "CCCCCCCC[Sn+3]" ; dbp:inchikey "InChIKey=GYKSIQWGEZQNEA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MC8ySn" ; skos:prefLabel "monooctyltin (kation)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H17Sn+3" . csc:FDZZZRQASAIRJF-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11294 ; dbo:casNumber "55172-50-4" , "569-64-2" , "10309-95-2" ; dbo:inchi "InChI=1S/C23H25N2.ClH/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;/h5-17H,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "[4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium chloride"@en ; dbo:pubchem 11294 ; dbo:smiles "CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.[Cl-]" ; dbp:inchikey "InChIKey=FDZZZRQASAIRJF-UHFFFAOYSA-M" ; skos:altLabel "c.i. basic green 4"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cibgn4" ; skos:prefLabel "C.I. Basic Green 4"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H25ClN2" . csc:NQMRYBIKMRVZLB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11637 ; dbo:casNumber "135862-86-1" , "593-51-1" , "865-30-5" ; dbo:inchi "InChI=1S/CH5N.ClH/c1-2;/h2H2,1H3;1H" ; dbo:iupacName "methylazanium chloride"@en ; dbo:pubchem 11637 ; dbo:smiles "C[NH3+].[Cl-]" ; dbp:inchikey "InChIKey=NQMRYBIKMRVZLB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yAeHCl" ; skos:prefLabel "methylamine hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH6ClN" . csc:RHUYHJGZWVXEHW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5976 ; dbo:casNumber "88733-28-2" , "57-14-7" ; dbo:inchi "InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3" ; dbo:iupacName "1,1-Dimethylhydrazine"@en ; dbo:pubchem 5976 ; dbo:smiles "CN(C)N" ; dbp:inchikey "InChIKey=RHUYHJGZWVXEHW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "11DC1yhdzne" ; skos:prefLabel "1,1-dimethylhydrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H8N2" . csc:CYXIKYKBLDZZNW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6408 ; dbo:casNumber "75-88-7" ; dbo:inchi "InChI=1S/C2H2ClF3/c3-1-2(4,5)6/h1H2" ; dbo:iupacName "2-Chloro-1,1,1-trifluoroethane"@en ; dbo:pubchem 6408 ; dbo:smiles "C(C(F)(F)F)Cl" ; dbp:inchikey "InChIKey=CYXIKYKBLDZZNW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK133a" ; skos:prefLabel "2-chloor-1,1,1-trifluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2ClF3" . csc:WDFQBORIUYODSI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7807 ; dbo:casNumber "106-40-1" , "55777-84-9" ; dbo:inchi "InChI=1S/C6H6BrN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2" ; dbo:iupacName "4-Bromoaniline"@en ; dbo:pubchem 7807 ; dbo:smiles "C1=CC(=CC=C1N)Br" ; dbp:inchikey "InChIKey=WDFQBORIUYODSI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4BrAn" ; skos:prefLabel "4-broomaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6BrN" . csc:IITCWRFYJWUUPC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8693 ; dbo:casNumber "136-45-8" , "114308-72-4" ; dbo:inchi "InChI=1S/C13H17NO4/c1-3-7-17-12(15)10-5-6-11(14-9-10)13(16)18-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3" ; dbo:iupacName "DIPROPYL PYRIDINE-2,5-DICARBOXYLATE"@en ; dbo:pubchem 8693 ; dbo:smiles "CCCOC(=O)C1=CN=C(C=C1)C(=O)OCCC" ; dbp:inchikey "InChIKey=IITCWRFYJWUUPC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC3yiccmrnt" ; skos:prefLabel "dipropyl-isocinchomeronaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H17NO4" . csc:WXNZYYXXILQTKX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:27999 ; dbo:casNumber "16709-30-1" ; dbo:inchi "InChI=1S/C12H13NO4/c1-12(2)10(14)7-5-4-6-8(9(7)17-12)16-11(15)13-3/h4-6H,1-3H3,(H,13,15)" ; dbo:iupacName "(2,2-dimethyl-3-oxo-1-benzofuran-7-yl) N-methylcarbamate"@en ; dbo:pubchem 27999 ; dbo:smiles "CC1(C(=O)C2=C(O1)C(=CC=C2)OC(=O)NC)C" ; dbp:inchikey "InChIKey=WXNZYYXXILQTKX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3ketcbfrn" ; skos:prefLabel "3-ketocarbofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13NO4" . csc:RZKKOBGFCAHLCZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6977 ; dbo:casNumber "89-61-2" ; dbo:inchi "InChI=1S/C6H3Cl2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H" ; dbo:iupacName "1,4-Dichloro-2-nitrobenzene"@en ; dbo:pubchem 6977 ; dbo:smiles "C1=CC(=C(C=C1Cl)[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=RZKKOBGFCAHLCZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_89-61-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DClNO2Ben" ; skos:prefLabel "2,5-dichloornitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl2NO2" ; cs:vmmParameterId "775"^^xsd:int . csc:QXISTPDUYKNPLU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11121 ; dbo:casNumber "553-94-6" ; dbo:inchi "InChI=1S/C8H9Br/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3" ; dbo:iupacName "2-Bromo-1,4-dimethylbenzene"@en ; dbo:pubchem 11121 ; dbo:smiles "CC1=CC(=C(C=C1)C)Br" ; dbp:inchikey "InChIKey=QXISTPDUYKNPLU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Br14DC1yBen" ; skos:prefLabel "2-broom-1,4-dimethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9Br" . csc:SZYJELPVAFJOGJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11649 ; dbo:casNumber "593-81-7" ; dbo:inchi "InChI=1S/C3H9N.ClH/c1-4(2)3;/h1-3H3;1H" ; dbo:iupacName "N,N-dimethylmethanamine hydrochloride"@en ; dbo:pubchem 11649 ; dbo:smiles "C[NH+](C)C.[Cl-]" ; dbp:inchikey "InChIKey=SZYJELPVAFJOGJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC1yNH4Cl" ; skos:prefLabel "trimethylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H10ClN" . csc:BXEHUCNTIZGSOJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91740 ; dbo:casNumber "85785-20-2" ; dbo:inchi "InChI=1S/C15H23NOS/c1-5-16(13(4)12(2)3)15(17)18-11-14-9-7-6-8-10-14/h6-10,12-13H,5,11H2,1-4H3" ; dbo:iupacName "S-(phenylmethyl) (ethyl-(3-methylbutan-2-yl)amino)methanethioate"@en ; dbo:pubchem 91740 ; dbo:smiles "CCN(C(C)C(C)C)C(=O)SCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=BXEHUCNTIZGSOJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "espcb" ; skos:prefLabel "esprocarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H23NOS" . csc:SUSRORUBZHMPCO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:39230 ; dbo:casNumber "42576-02-3" ; dbo:inchi "InChI=1S/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3" ; dbo:iupacName "Methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate"@en ; dbo:pubchem 39230 ; dbo:smiles "COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=SUSRORUBZHMPCO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_42576-02-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "bfnx" ; skos:prefLabel "bifenox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H9Cl2NO5" ; cs:vmmParameterId "1522"^^xsd:int . csc:LVNYJXIBJFXIRZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:36028 ; dbo:casNumber "31972-44-8" ; dbo:inchi "InChI=1S/C13H22NO5PS/c1-6-18-20(15,14-10(2)3)19-12-7-8-13(11(4)9-12)21(5,16)17/h7-10H,6H2,1-5H3,(H,14,15)" ; dbo:iupacName "N-[ethoxy-(3-methyl-4-methylsulfonylphenoxy)phosphoryl]propan-2-amine"@en ; dbo:pubchem 36028 ; dbo:smiles "CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)S(=O)(=O)C)C" ; dbp:inchikey "InChIKey=LVNYJXIBJFXIRZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenamfsfn" ; skos:prefLabel "fenamifos-sulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H22NO5PS" . csc:BHPQYMZQTOCNFJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:271 ; dbo:casNumber "17787-72-3" , "14127-61-8" ; dbo:inchi "InChI=1S/Ca/q+2" ; dbo:iupacName "calcium(+2) cation"@en ; dbo:pubchem 271 ; dbo:smiles "[Ca+2]" ; dbp:inchikey "InChIKey=BHPQYMZQTOCNFJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "calcium, tweewaardig"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ca+2" . csc:IMEVJVISCHQJRM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:92434 ; dbo:casNumber "126535-15-7" ; dbo:inchi "InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7H,8H2,1-4H3,(H2,21,22,23,24,25,28)" ; dbo:iupacName "methyl 2-[[4-dimethylamino-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate"@en ; dbo:pubchem 92434 ; dbo:smiles "CC1=C(C(=CC=C1)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OCC(F)(F)F)N(C)C" ; dbp:inchikey "InChIKey=IMEVJVISCHQJRM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TfsfrnC1y" ; skos:prefLabel "triflusulfuron-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H19F3N6O6S" . csc:ONUFESLQCSAYKA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:37517 ; dbo:casNumber "61840-50-4" , "36734-19-7" ; dbo:inchi "InChI=1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)" ; dbo:iupacName "3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide"@en ; dbo:pubchem 37517 ; dbo:smiles "CC(C)NC(=O)N1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl" ; dbp:inchikey "InChIKey=ONUFESLQCSAYKA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ipDon" ; skos:prefLabel "iprodion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H13Cl2N3O3" . csc:MZSJGCPBOVTKHR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14289 ; dbo:casNumber "1122-82-3" ; dbo:inchi "InChI=1S/C7H11NS/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H2" ; dbo:iupacName "ISOTHIOCYANATOCYCLOHEXANE"@en ; dbo:pubchem 14289 ; dbo:smiles "C1CCC(CC1)N=C=S" ; dbp:inchikey "InChIKey=MZSJGCPBOVTKHR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ccC6yitoCN" ; skos:prefLabel "cyclohexyl-isothiocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H11NS" . csc:LVDGGZAZAYHXEY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3018355 ; dbo:casNumber "72629-94-8" ; dbo:inchi "InChI=1S/C13HF25O2/c14-2(15,1(39)40)3(16,17)4(18,19)5(20,21)6(22,23)7(24,25)8(26,27)9(28,29)10(30,31)11(32,33)12(34,35)13(36,37)38/h(H,39,40)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosafluorotridecanoic acid"@en ; dbo:pubchem 3018355 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=LVDGGZAZAYHXEY-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-tridecaanzuur (pftrda)"@nl , "perfluortridecaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFTDA" ; skos:prefLabel "perfluortridecaanzuur (pftrda)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13HF25O2" . csc:PXNPSORLYYNBLA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:93439 ; dbo:casNumber "74381-40-1" ; dbo:inchi "InChI=1S/C16H30O4/c1-10(2)14(17)19-9-12(5)13(16(6,7)8)20-15(18)11(3)4/h10-13H,9H2,1-8H3" ; dbo:iupacName "[2,4,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] 2-methylpropanoate"@en ; dbo:pubchem 93439 ; dbo:smiles "CC(C)C(=O)OCC(C)C(C(C)(C)C)OC(=O)C(C)C" ; dbp:inchikey "InChIKey=PXNPSORLYYNBLA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "244TC1yC5a13" ; skos:prefLabel "2,4,4-trimethylpentaan-1,3-diylbis (2-methylpropanoaat)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H30O4" . csc:NPDACUSDTOMAMK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7810 ; dbo:casNumber "106-43-4" , "3327-51-3" ; dbo:inchi "InChI=1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3" ; dbo:iupacName "1-Chloro-4-methylbenzene"@en ; dbo:pubchem 7810 ; dbo:smiles "CC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=NPDACUSDTOMAMK-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_106-43-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ClTol" ; skos:prefLabel "4-chloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7Cl" ; cs:vmmParameterId "365"^^xsd:int . csc:MGOHCFMYLBAPRN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:210326 ; dbo:casNumber "243973-20-8" ; dbo:inchi "InChI=1S/C23H32N2O4/c1-7-16-13-15(3)14-17(8-2)18(16)19-20(26)24-9-11-28-12-10-25(24)21(19)29-22(27)23(4,5)6/h13-14H,7-12H2,1-6H3" ; dbo:iupacName "[8-(2,6-diethyl-4-methylphenyl)-7-oxo-1,2,4,5-tetrahydropyrazolo[2,1-d][1,4,5]oxadiazepin-9-yl] 2,2-dimethylpropanoate"@en ; dbo:pubchem 210326 ; dbo:smiles "CCC1=CC(=CC(=C1C2=C(N3CCOCCN3C2=O)OC(=O)C(C)(C)C)CC)C" ; dbp:inchikey "InChIKey=MGOHCFMYLBAPRN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pinadn" ; skos:prefLabel "pinoxaden"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H32N2O4" . csc:NBIIXXVUZAFLBC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1004 ; dbo:casNumber "1339-32-8" , "9043-01-0" , "28602-75-7" , "9066-91-5" , "9044-08-0" , "7664-38-2" , "178560-73-1" ; dbo:inchi "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)" ; dbo:iupacName "['Phosphoric acid', 'tetrahydroxyphosphanium']"@en ; dbo:pubchem 1004 ; dbo:smiles "OP(=O)(O)O" ; dbp:inchikey "InChIKey=NBIIXXVUZAFLBC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "H3PO4" ; skos:prefLabel "fosforzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H3O4P" . csc:ZENZJGDPWWLORF-MDZDMXLPSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5283381 ; dbo:casNumber "5090-41-5" ; dbo:inchi "InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,18H,2-8,11-17H2,1H3/b10-9+" ; dbo:iupacName "(E)-octadec-9-enal"@en ; dbo:pubchem 5283381 ; dbo:smiles "CCCCCCCCC=CCCCCCCCC=O" ; dbp:inchikey "InChIKey=ZENZJGDPWWLORF-MDZDMXLPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "9C18eal" ; skos:prefLabel "9-octadecenal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H34O" . csc:RRXOSDMYCQSQHB-MRYPCDLHSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5282486 ; dbo:casNumber "57-62-5" , "64-72-2" ; dbo:inchi "InChI=1S/C22H23ClN2O8.ClH/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21;/h4-5,7-8,15,26-27,31-33H,6,24H2,1-3H3;1H/b20-13-;/t7-,8-,15-,21-,22-;/m0./s1" ; dbo:iupacName "(2Z,4S,4aS,5aS,6S,12aS)-2-(amino-hydroxymethylidene)-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride"@en ; dbo:pubchem 5282486 ; dbo:smiles "CC1(C2CC3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)N(C)C)O.Cl" ; dbp:inchikey "InChIKey=RRXOSDMYCQSQHB-MRYPCDLHSA-N" ; skos:altLabel "chloortetracycline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClT4ccne" , "ClT4ccnHCl" ; skos:prefLabel "chloortetracycline hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H24Cl2N2O8" . csc:ZKGVLNVASIPVAU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:141652 ; dbo:casNumber "31656-92-5" ; dbo:inchi "InChI=1S/C7H7N3/c1-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3" ; dbo:iupacName "1-azido-2-methylbenzene"@en ; dbo:pubchem 141652 ; dbo:smiles "CC1=CC=CC=C1N=[N+]=[N-]" ; dbp:inchikey "InChIKey=ZKGVLNVASIPVAU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1azd2C1yben" ; skos:prefLabel "1-azido-2-methylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7N3" . csc:CWOMTHDOJCARBY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8488 ; dbo:casNumber "121-72-2" ; dbo:inchi "InChI=1S/C9H13N/c1-8-5-4-6-9(7-8)10(2)3/h4-7H,1-3H3" ; dbo:iupacName "N,N,3-Trimethylaniline"@en ; dbo:pubchem 8488 ; dbo:smiles "CC1=CC(=CC=C1)N(C)C" ; dbp:inchikey "InChIKey=CWOMTHDOJCARBY-UHFFFAOYSA-N" ; skos:altLabel "N,N,3-trimethylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NN3TC1yAn" ; skos:prefLabel "n,n,3-trimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:HXJUTPCZVOIRIF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:31347 ; dbo:casNumber "208252-54-4" , "126-33-0" ; dbo:inchi "InChI=1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2" ; dbo:iupacName "thiolane 1,1-dioxide"@en ; dbo:pubchem 31347 ; dbo:smiles "C1CCS(=O)(=O)C1" ; dbp:inchikey "InChIKey=HXJUTPCZVOIRIF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4Htof11DO" ; skos:prefLabel "tetrahydrothiofeen-1,1-dioxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O2S" . csc:WFKWXMTUELFFGS-OIOBTWANSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:161143 ; dbo:casNumber "15749-46-9" ; dbo:inchi "InChI=1S/W/i1-3" ; dbo:pubchem 161143 ; dbo:smiles "[W]" ; dbp:inchikey "InChIKey=WFKWXMTUELFFGS-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "W181" ; skos:prefLabel "wolfraam 181"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "W" . csc:ZXFXBSWRVIQKOD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:13930 ; dbo:casNumber "66240-71-9" , "28044-82-8" , "1024-57-3" , "4067-30-5" , "24717-72-4" , "24699-42-1" ; dbo:inchi "InChI=1S/C10H5Cl7O/c11-3-1-2(4-5(3)18-4)9(15)7(13)6(12)8(1,14)10(9,16)17/h1-5H" ; dbo:pubchem 13930 ; dbo:smiles "C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ZXFXBSWRVIQKOD-UHFFFAOYSA-N" ; skos:altLabel "cis-heptachloorepoxyde"@nl , "cis-heptachloorepoxide"@nl ; skos:exactMatch wise:CAS_1024-57-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "cHpClepO" ; skos:prefLabel "beta-heptachloorepoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H5Cl7O" ; cs:vmmParameterId "242"^^xsd:int . csc:CABMTIJINOIHOD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:54739 ; dbo:casNumber "81335-37-7" ; dbo:inchi "InChI=1S/C17H17N3O3/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13/h4-9H,1-3H3,(H,21,22)(H,19,20,23)" ; dbo:iupacName "2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid"@en ; dbo:pubchem 54739 ; dbo:smiles "CC(C)C1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)O)C" ; dbp:inchikey "InChIKey=CABMTIJINOIHOD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "imzqn" ; skos:prefLabel "imazaquin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H17N3O3" . csc:JGTNAGYHADQMCM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:67815 ; dbo:casNumber "59933-66-3" , "375-73-5" ; dbo:inchi "InChI=1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16)" ; dbo:iupacName "1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid"@en ; dbo:pubchem 67815 ; dbo:smiles "C(C(C(F)(F)S(=O)(=O)O)(F)F)(C(F)(F)F)(F)F" ; dbp:inchikey "InChIKey=JGTNAGYHADQMCM-UHFFFAOYSA-N" ; skos:altLabel "perfluorbutaansulfonzuur"@nl , "perfluorbutaansulfonzuur (pfbs)"@nl , "perfluor-n-butaansulfonzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "L_PFBS" ; skos:prefLabel "perfluor-n-butaansulfonzuur (pfbs)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4HF9O3S" . csc:ZZORFUFYDOWNEF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5323 ; dbo:casNumber "122-11-2" ; dbo:inchi "InChI=1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)" ; dbo:iupacName "4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide"@en ; dbo:pubchem 5323 ; dbo:smiles "COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC" ; dbp:inchikey "InChIKey=ZZORFUFYDOWNEF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfdmtoxne" ; skos:prefLabel "sulfadimethoxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14N4O4S" . csc:SBUYFICWQNHBCM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13629 ; dbo:casNumber "934-80-5" ; dbo:inchi "InChI=1S/C10H14/c1-4-10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3" ; dbo:iupacName "4-Ethyl-1,2-dimethylbenzene"@en ; dbo:pubchem 13629 ; dbo:smiles "CCC1=CC(=C(C=C1)C)C" ; dbp:inchikey "InChIKey=SBUYFICWQNHBCM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DC1y4C2yBe" ; skos:prefLabel "1,2-dimethyl-4-ethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:YZXBAPSDXZZRGB-CGRWFSSPSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5312542 ; dbo:casNumber "506-32-1" , "7771-44-0" ; dbo:inchi "InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6+,10-9+,13-12+,16-15+" ; dbo:iupacName "['Icosa-5,8,11,14-tetraenoic acid', '(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoic acid']"@en ; dbo:pubchem 5312542 ; dbo:smiles "CCCCCC=CCC=CCC=CCC=CCCCC(=O)O" ; dbp:inchikey "InChIKey=YZXBAPSDXZZRGB-CGRWFSSPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "arcdnzr" ; skos:prefLabel "arachidonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H32O2" . csc:FOYHNROGBXVLLX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11369 ; dbo:casNumber "71477-82-2" , "579-66-8" ; dbo:inchi "InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3" ; dbo:iupacName "2,6-Diethylaniline"@en ; dbo:pubchem 11369 ; dbo:smiles "CCC1=C(C(=CC=C1)CC)N" ; dbp:inchikey "InChIKey=FOYHNROGBXVLLX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DC2yAn" ; skos:prefLabel "2,6-diethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15N" . csc:RDECBWLKMPEKPM-PSCJHHPTSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:183094 ; dbo:casNumber "131929-63-0" ; dbo:inchi "InChI=1S/C42H67NO10/c1-11-26-13-12-14-35(53-37-16-15-34(43(6)7)24(4)49-37)23(3)38(45)33-20-31-29(32(33)21-36(44)51-26)17-22(2)28-18-27(19-30(28)31)52-42-41(48-10)40(47-9)39(46-8)25(5)50-42/h17,20,23-32,34-35,37,39-42H,11-16,18-19,21H2,1-10H3/t23-,24-,25+,26+,27-,28+,29-,30-,31-,32+,34+,35+,37+,39+,40-,41-,42+/m1/s1" ; dbo:pubchem 183094 ; dbo:smiles "CCC1CCCC(C(C(=O)C2=CC3C4CC(CC4C(=CC3C2CC(=O)O1)C)OC5C(C(C(C(O5)C)OC)OC)OC)C)OC6CCC(C(O6)C)N(C)C" ; dbp:inchikey "InChIKey=RDECBWLKMPEKPM-PSCJHHPTSA-N" ; skos:altLabel "spinosynD"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "spinsnD" ; skos:prefLabel "spinosynd"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C42H67NO10" . csc:OBYVIBDTOCAXSN-OCAPTIKFSA-O a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:1550465 ; dbo:casNumber "110-96-3" ; dbo:inchi "InChI=1S/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3/p+1/t7-,8+" ; dbo:iupacName "bis[(2S)-butan-2-yl]azanium"@en ; dbo:pubchem 1550465 ; dbo:smiles "CCC(C)[NH2+]C(C)CC" ; dbp:inchikey "InChIKey=OBYVIBDTOCAXSN-OCAPTIKFSA-O" ; skos:altLabel "N,N-bis(2-methylpropyl)amine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNb2C1yC3yAe" ; skos:prefLabel "n,n-bis(2-methylpropyl)amine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H20N+" . csc:YNDXUCZADRHECN-JNQJZLCISA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6436 ; dbo:casNumber "13586-95-3" , "138265-06-2" , "8054-16-8" , "76-25-5" ; dbo:inchi "InChI=1S/C24H31FO6/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,25)17(28)11-22(16,4)24(19,31-20)18(29)12-26/h7-9,15-17,19,26,28H,5-6,10-12H2,1-4H3/t15-,16-,17-,19+,21-,22-,23-,24+/m0/s1" ; dbo:pubchem 6436 ; dbo:smiles "CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C" ; dbp:inchikey "InChIKey=YNDXUCZADRHECN-JNQJZLCISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tacnlnactnde" ; skos:prefLabel "triamcinolonacetonide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H31FO6" . csc:JNHLHPMTMTYLCP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:74879 ; dbo:casNumber "2040-10-0" ; dbo:inchi "InChI=1S/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6H3" ; dbo:iupacName "1-(4-tert-butyl-2,6-dimethylphenyl)ethanone"@en ; dbo:pubchem 74879 ; dbo:smiles "CC1=CC(=CC(=C1C(=O)C)C)C(C)(C)C" ; dbp:inchikey "InChIKey=JNHLHPMTMTYLCP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ttC4y26DC1y" ; skos:prefLabel "4'-tertiair-butyl-2',6'-dimethylacetofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H20O" . csc:MEFOUWRMVYJCQC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91779 ; dbo:casNumber "122931-48-0" ; dbo:inchi "InChI=1S/C14H17N5O7S2/c1-4-27(21,22)9-6-5-7-15-12(9)28(23,24)19-14(20)18-13-16-10(25-2)8-11(17-13)26-3/h5-8H,4H2,1-3H3,(H2,16,17,18,19,20)" ; dbo:iupacName "3-(4,6-dimethoxypyrimidin-2-yl)-1-(3-ethylsulfonylpyridin-2-yl)sulfonylurea"@en ; dbo:pubchem 91779 ; dbo:smiles "CCS(=O)(=O)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC" ; dbp:inchikey "InChIKey=MEFOUWRMVYJCQC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "rimsfrn" ; skos:prefLabel "rimsulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H17N5O7S2" . csc:IQIBYAHJXQVQGB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:15511 ; dbo:casNumber "1679-09-0" ; dbo:inchi "InChI=1S/C5H12S/c1-4-5(2,3)6/h6H,4H2,1-3H3" ; dbo:iupacName "2-Methylbutane-2-thiol"@en ; dbo:pubchem 15511 ; dbo:smiles "CCC(C)(C)S" ; dbp:inchikey "InChIKey=IQIBYAHJXQVQGB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yl2C4atol" ; skos:prefLabel "2-methyl-2-butaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12S" . csc:DZBUGLKDJFMEHC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9215 ; dbo:casNumber "260-94-6" ; dbo:inchi "InChI=1S/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9H" ; dbo:iupacName "Acridine"@en ; dbo:pubchem 9215 ; dbo:smiles "C1=CC=C2C(=C1)C=C3C=CC=CC3=N2" ; dbp:inchikey "InChIKey=DZBUGLKDJFMEHC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "acdne" ; skos:prefLabel "acridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H9N" . csc:LFQCEHFDDXELDD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12682 ; dbo:casNumber "340701-13-5" , "681-84-5" , "213778-75-7" , "188853-76-1" , "251638-46-7" , "294858-92-7" , "12547-31-8" , "136959-63-2" , "25498-02-6" , "113837-65-3" , "299177-59-6" , "12002-26-5" , "143478-32-4" ; dbo:inchi "InChI=1S/C4H12O4Si/c1-5-9(6-2,7-3)8-4/h1-4H3" ; dbo:iupacName "Tetramethoxysilane"@en ; dbo:pubchem 12682 ; dbo:smiles "CO[Si](OC)(OC)OC" ; dbp:inchikey "InChIKey=LFQCEHFDDXELDD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C1ySiO4" ; skos:prefLabel "tetramethylsilicaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H12O4Si" . csc:JQCXWCOOWVGKMT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:19284 ; dbo:casNumber "3648-21-3" , "68515-44-6" , "275818-86-5" ; dbo:inchi "InChI=1S/C22H34O4/c1-3-5-7-9-13-17-25-21(23)19-15-11-12-16-20(19)22(24)26-18-14-10-8-6-4-2/h11-12,15-16H,3-10,13-14,17-18H2,1-2H3" ; dbo:iupacName "diheptyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 19284 ; dbo:smiles "CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC" ; dbp:inchikey "InChIKey=JQCXWCOOWVGKMT-UHFFFAOYSA-N" ; skos:altLabel "di-n-heptylftalaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC7yFt" ; skos:prefLabel "diheptylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H34O4" . csc:PORWMNRCUJJQNO-RNFDNDRNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6336614 ; dbo:casNumber "14234-28-7" ; dbo:inchi "InChI=1S/Te/i1+4" ; dbo:pubchem 6336614 ; dbo:smiles "[Te]" ; dbp:inchikey "InChIKey=PORWMNRCUJJQNO-RNFDNDRNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Te132" ; skos:prefLabel "tellurium 132"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Te" . csc:PSLWZOIUBRXAQW-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:77293 ; dbo:casNumber "3700-67-2" , "134821-46-8" ; dbo:inchi "InChI=1S/C38H80N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-38H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "dimethyl-dioctadecylazanium bromide"@en ; dbo:pubchem 77293 ; dbo:smiles "CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]" ; dbp:inchikey "InChIKey=PSLWZOIUBRXAQW-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yDC18yNH4" ; skos:prefLabel "dimethyldioctadecylammonium bromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C38H80BrN" . csc:MQTOSJVFKKJCRP-OHJWJPDZSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:55185 ; dbo:casNumber "83905-01-5" ; dbo:inchi "InChI=1S/C38H72N2O12/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28/h20-33,35,41-43,45-46H,15-19H2,1-14H3/t20-,21-,22?,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1" ; dbo:iupacName "(2R,3S,4R,5R,8R,10R,11R,13S,14R)-11-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one"@en ; dbo:pubchem 55185 ; dbo:smiles "CCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O" ; dbp:inchikey "InChIKey=MQTOSJVFKKJCRP-OHJWJPDZSA-N" ; skos:exactMatch wise:CAS_83905-01-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "aztmcne" ; skos:prefLabel "azitromycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C38H72N2O12" ; cs:vmmParameterId "1510"^^xsd:int . csc:GAGWJHPBXLXJQN-UORFTKCHSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:60953 ; dbo:casNumber "154361-50-9" , "158798-73-3" ; dbo:inchi "InChI=1S/C15H22FN3O6/c1-3-4-5-6-24-15(23)18-12-9(16)7-19(14(22)17-12)13-11(21)10(20)8(2)25-13/h7-8,10-11,13,20-21H,3-6H2,1-2H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1" ; dbo:iupacName "pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate"@en ; dbo:pubchem 60953 ; dbo:smiles "CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O" ; dbp:inchikey "InChIKey=GAGWJHPBXLXJQN-UORFTKCHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "captabne" ; skos:prefLabel "capectiabine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H22FN3O6" . csc:NKANXQFJJICGDU-QPLCGJKRSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2733526 ; dbo:casNumber "10540-29-1" ; dbo:inchi "InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-" ; dbo:iupacName "2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine"@en ; dbo:pubchem 2733526 ; dbo:smiles "CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=NKANXQFJJICGDU-QPLCGJKRSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tamxfn" ; skos:prefLabel "tamoxifen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H29NO" . csc:BCSGAWBQJHXXSE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:161559 ; dbo:casNumber "68515-47-9" , "27253-26-5" ; dbo:inchi "InChI=1S/C34H58O4/c1-29(2)23-17-13-9-5-7-11-15-21-27-37-33(35)31-25-19-20-26-32(31)34(36)38-28-22-16-12-8-6-10-14-18-24-30(3)4/h19-20,25-26,29-30H,5-18,21-24,27-28H2,1-4H3" ; dbo:iupacName "bis(11-methyldodecyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 161559 ; dbo:smiles "CC(C)CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCC(C)C" ; dbp:inchikey "InChIKey=BCSGAWBQJHXXSE-UHFFFAOYSA-N" ; skos:altLabel "C13-rijk di-C11-14-vertakt alkylftalaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C13D1114akFt" , "DiC13yFt" ; skos:prefLabel "diisotridecylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C34H58O4" . csc:LABTWGUMFABVFG-ONEGZZNKSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:637920 ; dbo:casNumber "3102-33-8" ; dbo:inchi "InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+" ; dbo:iupacName "['pent-3-en-2-one', '(E)-pent-3-en-2-one']"@en ; dbo:pubchem 637920 ; dbo:smiles "CC=CC(=O)C" ; dbp:inchikey "InChIKey=LABTWGUMFABVFG-ONEGZZNKSA-N" ; skos:altLabel "(E)-3-penteen-2-on"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "E-3C5e2on" ; skos:prefLabel "(e)-3-penteen-2-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8O" . csc:DPBLXKKOBLCELK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8060 ; dbo:casNumber "110-58-7" ; dbo:inchi "InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3" ; dbo:iupacName "pentan-1-amine"@en ; dbo:pubchem 8060 ; dbo:smiles "CCCCCN" ; dbp:inchikey "InChIKey=DPBLXKKOBLCELK-UHFFFAOYSA-N" ; skos:altLabel "n-amylamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NamAe" ; skos:prefLabel "N-amylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H13N" . csc:RZXLPPRPEOUENN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6635 ; dbo:casNumber "80-33-1" ; dbo:inchi "InChI=1S/C12H8Cl2O3S/c13-9-1-5-11(6-2-9)17-18(15,16)12-7-3-10(14)4-8-12/h1-8H" ; dbo:iupacName "(4-chlorophenyl) 4-chlorobenzenesulfonate"@en ; dbo:pubchem 6635 ; dbo:smiles "C1=CC(=CC=C1OS(=O)(=O)C2=CC=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=RZXLPPRPEOUENN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clfsn" ; skos:prefLabel "chloorfenson"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl2O3S" . csc:QGLZXHRNAYXIBU-WEVVVXLNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9570071 ; dbo:casNumber "116-06-3" ; dbo:inchi "InChI=1S/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+" ; dbo:iupacName "[(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate"@en ; dbo:pubchem 9570071 ; dbo:smiles "CC(C)(C=NOC(=O)NC)SC" ; dbp:inchikey "InChIKey=QGLZXHRNAYXIBU-WEVVVXLNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "alDcb" ; skos:prefLabel "aldicarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14N2O2S" . csc:FSAVDKDHPDSCTO-WQLSENKSSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5377784 ; dbo:casNumber "470-90-6" , "18708-87-7" , "135373-33-0" ; dbo:inchi "InChI=1S/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3/b12-8-" ; dbo:iupacName "['[2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate', '[(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate']"@en ; dbo:pubchem 5377784 ; dbo:smiles "CCOP(=O)(OCC)OC(=CCl)C1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=FSAVDKDHPDSCTO-WQLSENKSSA-N" ; skos:altLabel "chloorfenvinphos"@nl , "chlorfenvinphos"@nl , "alfa-chloorfenvinfos"@nl , "chloorfenvinfos"@nl ; skos:exactMatch wise:CAS_470-90-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clfvfs" , "aClfvfs" ; skos:prefLabel "cis-chloorfenvinfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14Cl3O4P" ; cs:vmmParameterId "675"^^xsd:int . csc:BZHMBWZPUJHVEE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7907 ; dbo:casNumber "108-08-7" ; dbo:inchi "InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3" ; dbo:iupacName "2,4-Dimethylpentane"@en ; dbo:pubchem 7907 ; dbo:smiles "CC(C)CC(C)C" ; dbp:inchikey "InChIKey=BZHMBWZPUJHVEE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC1yC5a" ; skos:prefLabel "2,4-dimethylpentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16" . csc:WQZGKKKJIJFFOK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:206 ; dbo:casNumber "10257-28-0" , "26655-34-5" , "579-36-2" , "921-60-8" , "6038-51-3" , "3458-28-4" , "50-99-7" , "59-23-4" , "39392-65-9" , "2280-44-6" ; dbo:inchi "InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2" ; dbo:iupacName "6-(hydroxymethyl)oxane-2,3,4,5-tetrol"@en ; dbo:pubchem 206 ; dbo:smiles "C(C1C(C(C(C(O1)O)O)O)O)O" ; dbp:inchikey "InChIKey=WQZGKKKJIJFFOK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glucse" ; skos:prefLabel "glucose"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O6" . csc:OYIKARCXOQLFHF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:84098 ; dbo:casNumber "141112-29-0" ; dbo:inchi "InChI=1S/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3" ; dbo:iupacName "(5-cyclopropyl-1,2-oxazol-4-yl)-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]methanone"@en ; dbo:pubchem 84098 ; dbo:smiles "CS(=O)(=O)C1=C(C=CC(=C1)C(F)(F)F)C(=O)C2=C(ON=C2)C3CC3" ; dbp:inchikey "InChIKey=OYIKARCXOQLFHF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iOaftl" ; skos:prefLabel "isoxaflutool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12F3NO4S" . csc:TWRXJAOTZQYOKJ-UHFFFAOYSA-L a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:24584 ; dbo:casNumber "77069-22-8" , "12285-34-6" , "7786-30-3" ; dbo:inchi "InChI=1S/2ClH.Mg/h2*1H;/q;;+2/p-2" ; dbo:iupacName "Magnesium dichloride"@en ; dbo:pubchem 24584 ; dbo:smiles "[Mg+2].[Cl-].[Cl-]" ; dbp:inchikey "InChIKey=TWRXJAOTZQYOKJ-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MgCl2" ; skos:prefLabel "magnesiumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cl2Mg" . csc:PWHULOQIROXLJO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23930 ; dbo:casNumber "19768-33-3" , "39303-06-5" , "22325-60-6" , "8075-39-6" , "7439-96-5" , "17375-02-9" , "195161-78-5" , "8031-40-1" ; dbo:inchi "InChI=1S/Mn" ; dbo:iupacName "Manganese"@en ; dbo:pubchem 23930 ; dbo:smiles "[Mn]" ; dbp:inchikey "InChIKey=PWHULOQIROXLJO-UHFFFAOYSA-N" ; skos:altLabel "mangaan, opgelost"@nl , "Mangaan (Mn)"@nl , "mangaan"@nl ; skos:definition "mangaan en mangaanverbindingen, uitgedrukt als mangaan (Mn)"@nl ; skos:exactMatch wise:CAS_7439-96-5 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II D5 'mangaan en mangaanverbindingen, uitgedrukt als mangaan (Mn)'VLAR II bijl. 4.4.2 'mangaan en zijn verbindingen, uitgedrukt in Mn'VLAR III (D3, diverse art) 'Mn'VLAR III (D3) 'Mangaan en mangaanverbindingen, uitgedrukt in mangaan (Mn)'"@nl ; skos:notation "Mn" ; skos:prefLabel "mangaan (mn)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Mn" ; cs:vmmParameterId "172"^^xsd:int , "1947"^^xsd:int , "174"^^xsd:int , "173"^^xsd:int . csc:ZRDUSMYWDRPZRM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10234 ; dbo:casNumber "485-31-4" ; dbo:inchi "InChI=1S/C15H18N2O6/c1-5-10(4)12-7-11(16(19)20)8-13(17(21)22)15(12)23-14(18)6-9(2)3/h6-8,10H,5H2,1-4H3" ; dbo:iupacName "(2-butan-2-yl-4,6-dinitrophenyl) 3-methylbut-2-enoate"@en ; dbo:pubchem 10234 ; dbo:smiles "CCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C=C(C)C" ; dbp:inchikey "InChIKey=ZRDUSMYWDRPZRM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "binpcl" ; skos:prefLabel "binapacryl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H18N2O6" . csc:XBEADGFTLHRJRB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23194 ; dbo:casNumber "6742-54-7" , "67774-74-7" , "129813-58-7" , "29463-63-6" ; dbo:inchi "InChI=1S/C17H28/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17/h10,12-13,15-16H,2-9,11,14H2,1H3" ; dbo:iupacName "Undecylbenzene"@en ; dbo:pubchem 23194 ; dbo:smiles "CCCCCCCCCCCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=XBEADGFTLHRJRB-UHFFFAOYSA-N" ; skos:altLabel "alkyl(c10-c13)benzeen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "alkC10C13Ben" ; skos:prefLabel "alkyl(C10-C13)benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H28" . csc:KHNYNFUTFKJLDD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9152 ; dbo:casNumber "205-82-3" ; dbo:inchi "InChI=1S/C20H12/c1-2-8-15-13(5-1)11-12-17-16-9-3-6-14-7-4-10-18(19(14)16)20(15)17/h1-12H" ; dbo:pubchem 9152 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC5=C4C3=CC=C5" ; dbp:inchikey "InChIKey=KHNYNFUTFKJLDD-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_205-82-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "BjF" ; skos:prefLabel "benzo(j)fluorantheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H12" ; cs:vmmParameterId "1166"^^xsd:int . csc:MOTBXEPLFOLWHZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:87676 ; dbo:casNumber "18487-39-3" ; dbo:inchi "InChI=1S/C6H4Cl3N/c7-3-1-4(8)6(9)5(10)2-3/h1-2H,10H2" ; dbo:iupacName "2,3,5-Trichloroaniline"@en ; dbo:pubchem 87676 ; dbo:smiles "C1=C(C=C(C(=C1N)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=MOTBXEPLFOLWHZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "235TClAn" ; skos:prefLabel "2,3,5-trichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl3N" . csc:HYBBIBNJHNGZAN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7362 ; dbo:casNumber "98-01-1" ; dbo:inchi "InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H" ; dbo:iupacName "furan-2-carbaldehyde"@en ; dbo:pubchem 7362 ; dbo:smiles "C1=COC(=C1)C=O" ; dbp:inchikey "InChIKey=HYBBIBNJHNGZAN-UHFFFAOYSA-N" ; skos:altLabel "2-furaldehyde"@nl , "2-furaldehyde "@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "furfrl" ; skos:prefLabel "furfural"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H4O2" . csc:KWKAKUADMBZCLK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8125 ; dbo:casNumber "68527-00-4" , "111-66-0" , "68526-54-5" ; dbo:inchi "InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3" ; dbo:iupacName "oct-1-ene"@en ; dbo:pubchem 8125 ; dbo:smiles "CCCCCCC=C" ; dbp:inchikey "InChIKey=KWKAKUADMBZCLK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/005, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'Olefinische koolwaterstoffen (behalve 1,3-butadieen)'"@nl ; skos:notation "1C8e" ; skos:prefLabel "1-octeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16" . csc:WHUUTDBJXJRKMK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:611 ; dbo:casNumber "56-86-0" , "10549-13-0" , "6893-26-1" , "617-65-2" , "138-16-9" , "6899-05-4" ; dbo:inchi "InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)" ; dbo:iupacName "2-aminopentanedioic acid"@en ; dbo:pubchem 611 ; dbo:smiles "C(CC(=O)O)C(C(=O)O)N" ; dbp:inchikey "InChIKey=WHUUTDBJXJRKMK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glutmnzr" ; skos:prefLabel "glutaminezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H9NO4" . csc:HFCYZXMHUIHAQI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40087 ; dbo:casNumber "51707-55-2" ; dbo:inchi "InChI=1S/C9H8N4OS/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14)" ; dbo:iupacName "1-phenyl-3-(thiadiazol-5-yl)urea"@en ; dbo:pubchem 40087 ; dbo:smiles "C1=CC=C(C=C1)NC(=O)NC2=CN=NS2" ; dbp:inchikey "InChIKey=HFCYZXMHUIHAQI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "thidazrn" ; skos:prefLabel "thidiazuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8N4OS" . csc:XKABJYQDMJTNGQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:27919 ; dbo:casNumber "16543-55-8" , "64162-57-8" , "53759-22-1" , "80508-23-2" , "64162-58-9" , "84237-38-7" ; dbo:inchi "InChI=1S/C9H11N3O/c13-11-12-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9H,2,4,6H2" ; dbo:iupacName "3-(1-nitrosopyrrolidin-2-yl)pyridine"@en ; dbo:pubchem 27919 ; dbo:smiles "C1CC(N(C1)N=O)C2=CN=CC=C2" ; dbp:inchikey "InChIKey=XKABJYQDMJTNGQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NOnnctne" ; skos:prefLabel "nitrosonornicotine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11N3O" . csc:DMVOXQPQNTYEKQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7102 ; dbo:casNumber "92-67-1" ; dbo:inchi "InChI=1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2" ; dbo:iupacName "4-Phenylaniline"@en ; dbo:pubchem 7102 ; dbo:smiles "C1=CC=C(C=C1)C2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=DMVOXQPQNTYEKQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4AoDFy" ; skos:prefLabel "4-aminodifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11N" . csc:SZIFAVKTNFCBPC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:34 ; dbo:casNumber "1867-09-0" , "59826-67-4" , "107-07-3" ; dbo:inchi "InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2" ; dbo:iupacName "['2-CHLOROETHANOL', '2-chloroethynol']"@en ; dbo:pubchem 34 ; dbo:smiles "C(CCl)O" ; dbp:inchikey "InChIKey=SZIFAVKTNFCBPC-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_107-07-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ClC2ol" ; skos:prefLabel "2-chloorethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5ClO" ; cs:vmmParameterId "351"^^xsd:int . csc:BHIWKHZACMWKOJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11039 ; dbo:casNumber "547-63-7" ; dbo:inchi "InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H3" ; dbo:iupacName "Methyl 2-methylpropanoate"@en ; dbo:pubchem 11039 ; dbo:smiles "CC(C)C(=O)OC" ; dbp:inchikey "InChIKey=BHIWKHZACMWKOJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1y2C1yppnat" ; skos:prefLabel "methyl 2-methylpropanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O2" . csc:QSHDDOUJBYECFT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:23931 ; dbo:casNumber "7439-97-6" , "92786-62-4" , "8030-64-6" , "92355-34-5" , "149038-91-5" , "51887-47-9" , "123720-03-6" ; dbo:inchi "InChI=1S/Hg" ; dbo:iupacName "Mercury"@en ; dbo:pubchem 23931 ; dbo:smiles "[Hg]" ; dbp:inchikey "InChIKey=QSHDDOUJBYECFT-UHFFFAOYSA-N" ; skos:altLabel "kwik, opgelost"@nl , "kwik"@nl , "kwik (hg)"@nl ; skos:definition "kwik en kwikverbindingen, uitgedrukt als kwik (Hg)"@nl ; skos:exactMatch wise:CAS_7439-97-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II (D2) 'kwik'VLAR II (D5) 'kwik en zijn verbindingen' en 'kwik en kwikverbindingen, uitgedrukt als kwik(Hg)' en 'kwik en zijn verbindingen (uitgedrukt in Hg)'VLAR II bijl. 4.4.2 'Kwik en zijn verbindingen, uitgedrukt in Hg'VLAR II bijl. 2.5.8.4 'totaal gasvormig kwik'VLAR III (D3, diverse art) 'Hg'VLAR III (D3 art. 3.12.3.1.6) 'kwik'VLAR III (D3) 'kwik en kwikverbindingen, uitgedrukt als kwik (Hg)'VLAR III (D3) 'kwik en zijn verbindingen, uitgedrukt als kwik (Hg)'"@nl ; skos:notation "Hg" ; skos:prefLabel "Kwik (Hg)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Hg" ; cs:vmmParameterId "167"^^xsd:int , "694"^^xsd:int , "166"^^xsd:int , "168"^^xsd:int . csc:WABPQHHGFIMREM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5352425 ; dbo:casNumber "7439-92-1" , "724427-66-1" , "15158-12-0" , "14701-27-0" , "54076-28-7" ; dbo:inchi "InChI=1S/Pb" ; dbo:iupacName "Lead"@en ; dbo:pubchem 5352425 ; dbo:smiles "[Pb]" ; dbp:inchikey "InChIKey=WABPQHHGFIMREM-UHFFFAOYSA-N" ; skos:altLabel "lood"@nl , "lood, opgelost"@nl , "lood (pb)"@nl ; skos:definition "lood en loodverbindingen, uitgedrukt als lood (Pb)"@nl ; skos:exactMatch wise:CAS_7439-92-1 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II (D2), diverse artikels 'lood'VLAR II (D5) 'lood en zijn verbindingen, uitgedrukt in/als Pb' 'lood en loodverbindingen, uitgedrukt als lood (Pb)'VLAR II bijl. 4.4.2 'lood en zijn verbindingen, uitgedrukt in Pb'VLAR bijl. 2.5.2. 'lood'VLAR III (D3, diverse art) 'Pb'VLAR III (D3) 'lood-verbindingen, uitgedrukt als Pb'VLAR III (D3, diverse art) 'lood en zijn verbindingen, uitgedrukt in Pb'VLAR III (D3) 'lood en loodverbindingen, uitgedrukt als lood (Pb)'"@nl ; skos:notation "Pb" ; skos:prefLabel "Lood (Pb)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pb" ; cs:vmmParameterId "1956"^^xsd:int , "170"^^xsd:int , "171"^^xsd:int , "169"^^xsd:int . csc:PGCGUUGEUBFBPP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16126812 ; dbo:casNumber "20859-73-8" ; dbo:inchi "InChI=1S/Al.P/q+3;-3" ; dbo:iupacName "aluminum phosphorus(-3) anion"@en ; dbo:pubchem 16126812 ; dbo:smiles "[Al+3].[P-3]" ; dbp:inchikey "InChIKey=PGCGUUGEUBFBPP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AlP" ; skos:prefLabel "aluminiumfosfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "AlP" . csc:ZQUPQXINXTWCQR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:63072 ; dbo:casNumber "74472-42-7" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-6-2-1-5(3-7(6)14)10-8(15)4-9(16)11(17)12(10)18/h1-4H" ; dbo:iupacName "1,2,3,5-tetrachloro-4-(3,4-dichlorophenyl)benzene"@en ; dbo:pubchem 63072 ; dbo:smiles "C1=CC(=C(C=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ZQUPQXINXTWCQR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB158" ; skos:prefLabel "2,3,3',4,4',6-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:KYGZCKSPAKDVKC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4628 ; dbo:casNumber "14698-29-4" ; dbo:inchi "InChI=1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)" ; dbo:iupacName "5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid"@en ; dbo:pubchem 4628 ; dbo:smiles "CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O" ; dbp:inchikey "InChIKey=KYGZCKSPAKDVKC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Oolnzr" ; skos:prefLabel "oxolinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H11NO5" . csc:XKJMBINCVNINCA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9502 ; dbo:casNumber "330-55-2" , "56645-87-5" ; dbo:inchi "InChI=1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)" ; dbo:iupacName "3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea"@en ; dbo:pubchem 9502 ; dbo:smiles "CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC" ; dbp:inchikey "InChIKey=XKJMBINCVNINCA-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_330-55-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "linrn" ; skos:prefLabel "linuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10Cl2N2O2" ; cs:vmmParameterId "275"^^xsd:int . csc:SPTHHTGLGVZZRH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:47364 ; dbo:casNumber "64436-13-1" ; dbo:inchi "InChI=1S/C5H11AsO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3" ; dbo:iupacName "2-trimethylarsoniumylacetate"@en ; dbo:pubchem 47364 ; dbo:smiles "C[As+](C)(C)CC(=O)[O-]" ; dbp:inchikey "InChIKey=SPTHHTGLGVZZRH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "arsenobetaïne"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H11AsO2" . csc:AMIMRNSIRUDHCM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6561 ; dbo:casNumber "78-84-2" , "26140-46-5" ; dbo:inchi "InChI=1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3" ; dbo:iupacName "2-Methylpropanal"@en ; dbo:pubchem 6561 ; dbo:smiles "CC(C)C=O" ; dbp:inchikey "InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y1C3al" ; skos:prefLabel "2-methyl-1-propanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O" . csc:QGZKDVFQNNGYKY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:222 ; dbo:casNumber "208990-07-2" , "8007-57-6" , "13774-92-0" , "15194-15-7" , "7664-41-7" , "214478-05-4" , "17778-88-0" ; dbo:inchi "InChI=1S/H3N/h1H3" ; dbo:iupacName "['$l^{1}-azane', 'azane']"@en ; dbo:pubchem 222 ; dbo:smiles "N" ; dbp:inchikey "InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N" ; skos:altLabel "ammoniak"@nl , "ammoniak (nh3)"@nl ; skos:exactMatch wise:CAS_7664-41-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/III/003VLAR II (D2/D5) 'ammoniak' en 'ammoniak (NH3)' en 'NH3'VLAR III (D3, diverse art) 'ammoniak'VLAR III (D3, diverse art) 'NH3'"@nl ; skos:notation "NH3" ; skos:prefLabel "ammoniak (NH3)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H3N" ; cs:vmmParameterId "19"^^xsd:int . csc:JRUGFHHEKLYFPC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:154380 ; dbo:casNumber "57964-40-6" ; dbo:inchi "InChI=1S/C14H14N2/c15-9-3-4-11-7-8-12(10-16)14-6-2-1-5-13(11)14/h1-2,5-6,11-12H,3-4,7-8H2" ; dbo:iupacName "4-(2-cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile"@en ; dbo:pubchem 154380 ; dbo:smiles "C1CC(C2=CC=CC=C2C1CCC#N)C#N" ; dbp:inchikey "InChIKey=JRUGFHHEKLYFPC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4CN1234T4HNa" ; skos:prefLabel "4-cyaan-1,2,3,4-tetrahydro-1-naftaleenacetonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14N2" . csc:WHOKDONDRZNCBC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7173 ; dbo:casNumber "94-11-1" ; dbo:inchi "InChI=1S/C11H12Cl2O3/c1-7(2)16-11(14)6-15-10-4-3-8(12)5-9(10)13/h3-5,7H,6H2,1-2H3" ; dbo:iupacName "propan-2-yl 2-(2,4-dichlorophenoxy)acetate"@en ; dbo:pubchem 7173 ; dbo:smiles "CC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=WHOKDONDRZNCBC-UHFFFAOYSA-N" ; skos:altLabel "2,4-D isopropyl ester"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DiC3yEsr" ; skos:prefLabel "2,4-d isopropyl ester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12Cl2O3" . csc:SBYAVOHNDJTVPA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:35699 ; dbo:casNumber "30979-48-7" ; dbo:inchi "InChI=1S/C8H15N3O2/c1-6(2)5-10-8(13)11-4-3-9-7(11)12/h6H,3-5H2,1-2H3,(H,9,12)(H,10,13)" ; dbo:iupacName "N-(2-methylpropyl)-2-oxoimidazolidine-1-carboxamide"@en ; dbo:pubchem 35699 ; dbo:smiles "CC(C)CNC(=O)N1CCNC1=O" ; dbp:inchikey "InChIKey=SBYAVOHNDJTVPA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "icbmd" ; skos:prefLabel "iso-carbamid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H15N3O2" . csc:VOWAEIGWURALJQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6777 ; dbo:casNumber "55819-02-8" , "169741-16-6" , "84-61-7" ; dbo:inchi "InChI=1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2" ; dbo:iupacName "dicyclohexyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 6777 ; dbo:smiles "C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3" ; dbp:inchikey "InChIKey=VOWAEIGWURALJQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DccC6yFt" ; skos:prefLabel "dicyclohexylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H26O4" . csc:HMIBKHHNXANVHR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:44178 ; dbo:casNumber "62850-32-2" ; dbo:inchi "InChI=1S/C13H19NO2S/c1-14(2)13(15)17-11-7-6-10-16-12-8-4-3-5-9-12/h3-5,8-9H,6-7,10-11H2,1-2H3" ; dbo:iupacName "S-[4-(phenoxy)butyl] dimethylaminomethanethioate"@en ; dbo:pubchem 44178 ; dbo:smiles "CN(C)C(=O)SCCCCOC1=CC=CC=C1" ; dbp:inchikey "InChIKey=HMIBKHHNXANVHR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gentocb" ; skos:prefLabel "fenothiocarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H19NO2S" . csc:GUCVJGMIXFAOAE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23936 ; dbo:casNumber "7440-03-1" , "26842-13-7" ; dbo:inchi "InChI=1S/Nb" ; dbo:iupacName "NIOBIUM"@en ; dbo:pubchem 23936 ; dbo:smiles "[Nb]" ; dbp:inchikey "InChIKey=GUCVJGMIXFAOAE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Nb" ; skos:prefLabel "niobium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Nb" . csc:XRWMGCFJVKDVMD-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18669 ; dbo:casNumber "3282-73-3" , "13146-86-6" ; dbo:inchi "InChI=1S/C26H56N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2;/h5-26H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "didodecyl-dimethylazanium bromide"@en ; dbo:pubchem 18669 ; dbo:smiles "CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]" ; dbp:inchikey "InChIKey=XRWMGCFJVKDVMD-UHFFFAOYSA-M" ; skos:altLabel "didodecyldimethylammonium"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC12yDC1yNH4" ; skos:prefLabel "didodecyldimethylammonium bromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H56BrN" . csc:RLSSMJSEOOYNOY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:342 ; dbo:casNumber "15831-10-4" , "108-39-4" ; dbo:inchi "InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3" ; dbo:iupacName "3-methylphenol"@en ; dbo:pubchem 342 ; dbo:smiles "CC1=CC(=CC=C1)O" ; dbp:inchikey "InChIKey=RLSSMJSEOOYNOY-UHFFFAOYSA-N" ; skos:altLabel "m-cresol"@nl , "3-methylfenol (m-cresol)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "mcresl" ; skos:prefLabel "3-methylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8O" . csc:YMWUJEATGCHHMB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6344 ; dbo:casNumber "75-09-2" , "1605-72-7" ; dbo:inchi "InChI=1S/CH2Cl2/c2-1-3/h1H2" ; dbo:iupacName "Dichloromethane"@en ; dbo:pubchem 6344 ; dbo:smiles "C(Cl)Cl" ; dbp:inchikey "InChIKey=YMWUJEATGCHHMB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_75-09-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011, LUC/IV/000VLAR II Art. 5.23.1.1.VLAR II Art. 5.4.3.1.4 'methyleenchloride'VLAR II bijl. 4.4.2"@nl ; skos:notation "DClC1a" ; skos:prefLabel "dichloormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH2Cl2" ; cs:vmmParameterId "379"^^xsd:int . csc:YBRBMKDOPFTVDT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6385 ; dbo:casNumber "94896-77-2" , "75-64-9" ; dbo:inchi "InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3" ; dbo:iupacName "2-methylpropan-2-amine"@en ; dbo:pubchem 6385 ; dbo:smiles "CC(C)(C)N" ; dbp:inchikey "InChIKey=YBRBMKDOPFTVDT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ttC4yAe" ; skos:prefLabel "tert-butylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H11N" . csc:SUBDBMMJDZJVOS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4594 ; dbo:casNumber "131959-78-9" , "73590-58-6" , "172964-80-6" ; dbo:inchi "InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)" ; dbo:iupacName "6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole"@en ; dbo:pubchem 4594 ; dbo:smiles "CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC" ; dbp:inchikey "InChIKey=SUBDBMMJDZJVOS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ompzl" ; skos:prefLabel "omeprazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H19N3O3S" . csc:NDAUXUAQIAJITI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2083 ; dbo:casNumber "18559-94-9" , "35763-26-9" ; dbo:inchi "InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3" ; dbo:iupacName "4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol"@en ; dbo:pubchem 2083 ; dbo:smiles "CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O" ; dbp:inchikey "InChIKey=NDAUXUAQIAJITI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "salbtml" ; skos:prefLabel "salbutamol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H21NO3" . csc:QCAWEPFNJXQPAN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:105010 ; dbo:casNumber "163442-56-6" , "161050-58-4" ; dbo:inchi "InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25)" ; dbo:iupacName "N-tert-butyl-N'-(3-methoxy-2-methylbenzoyl)-3,5-dimethylbenzohydrazide"@en ; dbo:pubchem 105010 ; dbo:smiles "CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=C(C(=CC=C2)OC)C)C" ; dbp:inchikey "InChIKey=QCAWEPFNJXQPAN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1oxfnzde" ; skos:prefLabel "methoxyfenozide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H28N2O3" . csc:PLAZTCDQAHEYBI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6944 ; dbo:casNumber "57158-05-1" , "88-72-2" ; dbo:inchi "InChI=1S/C7H7NO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3" ; dbo:iupacName "1-Methyl-2-nitrobenzene"@en ; dbo:pubchem 6944 ; dbo:smiles "CC1=CC=CC=C1[N+](=O)[O-]" ; dbp:inchikey "InChIKey=PLAZTCDQAHEYBI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2NO2Tol" ; skos:prefLabel "2-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7NO2" . csc:ICOAEPDGFWLUTI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:36647 ; dbo:casNumber "33979-03-2" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4H" ; dbo:iupacName "1,3,5-trichloro-2-(2,4,6-trichlorophenyl)benzene"@en ; dbo:pubchem 36647 ; dbo:smiles "C1=C(C=C(C(=C1Cl)C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ICOAEPDGFWLUTI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB155" ; skos:prefLabel "2,2',4,4',6,6'-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:DTMRKGRREZAYAP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:37251 ; dbo:casNumber "35694-08-7" ; dbo:inchi "InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenyl)benzene"@en ; dbo:pubchem 37251 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=DTMRKGRREZAYAP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB194" ; skos:prefLabel "2,2',3,3',4,4',5,5'-octachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl8" . csc:ISEUFVQQFVOBCY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4928 ; dbo:casNumber "1610-18-0" , "11126-75-3" ; dbo:inchi "InChI=1S/C10H19N5O/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)" ; dbo:iupacName "6-methoxy-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 4928 ; dbo:smiles "CC(C)NC1=NC(=NC(=N1)OC)NC(C)C" ; dbp:inchikey "InChIKey=ISEUFVQQFVOBCY-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1610-18-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "promtn" ; skos:prefLabel "prometon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H19N5O" ; cs:vmmParameterId "1077"^^xsd:int . csc:IEDVJHCEMCRBQM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5578 ; dbo:casNumber "738-70-5" ; dbo:inchi "InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)" ; dbo:iupacName "5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine"@en ; dbo:pubchem 5578 ; dbo:smiles "COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N" ; dbp:inchikey "InChIKey=IEDVJHCEMCRBQM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_738-70-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tmtpm" ; skos:prefLabel "trimethoprim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18N4O3" ; cs:vmmParameterId "1409"^^xsd:int . csc:GWXLDORMOJMVQZ-RNFDNDRNSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26874 ; dbo:casNumber "14762-78-8" ; dbo:inchi "InChI=1S/Ce/i1+4" ; dbo:pubchem 26874 ; dbo:smiles "[Ce]" ; dbp:inchikey "InChIKey=GWXLDORMOJMVQZ-RNFDNDRNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ce144" ; skos:prefLabel "cerium 144"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ce" . csc:UOORRWUZONOOLO-UPHRSURJSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5280970 ; dbo:casNumber "542-75-6" , "10061-01-5" ; dbo:inchi "InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1-" ; dbo:iupacName "(Z)-1,3-dichloroprop-1-ene"@en ; dbo:pubchem 5280970 ; dbo:smiles "C(C=CCl)Cl" ; dbp:inchikey "InChIKey=UOORRWUZONOOLO-UPHRSURJSA-N" ; skos:altLabel "1,3-dichloorpropeen"@nl , "1,3-dichloorpropeen (cis+trans)"@nl , "1,3-dichloorpropeen, cis"@nl ; skos:exactMatch wise:CAS_542-75-6 , wise:CAS_10061-01-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "c13DClC3e" , "13DClC3e" ; skos:prefLabel "cis-1,3-dichloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4Cl2" ; cs:vmmParameterId "895"^^xsd:int , "326"^^xsd:int . csc:BMXXSXQVMCXGJM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17139 ; dbo:casNumber "2448-68-2" , "1893-33-0" ; dbo:inchi "InChI=1S/C21H30FN3O2.2ClH/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25;;/h6-9H,1-5,10-16H2,(H2,23,27);2*1H" ; dbo:iupacName "1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carboxamide dichloride"@en ; dbo:pubchem 17139 ; dbo:smiles "C1CC[NH+](CC1)C2(CC[NH+](CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N.[Cl-].[Cl-]" ; dbp:inchikey "InChIKey=BMXXSXQVMCXGJM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pipprn" ; skos:prefLabel "pipamperon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H32Cl2FN3O2" . csc:JLVVSXFLKOJNIY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:888 ; dbo:casNumber "22537-22-0" , "7439-95-4" ; dbo:inchi "InChI=1S/Mg/q+2" ; dbo:iupacName "magnesium(+2) cation"@en ; dbo:pubchem 888 ; dbo:smiles "[Mg+2]" ; dbp:inchikey "InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N" ; skos:altLabel "magnesium, totaal"@nl , "magnesium, tweewaardig"@nl ; skos:exactMatch wise:CAS_7439-95-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Mg" ; skos:prefLabel "magnesium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Mg+2" ; cs:vmmParameterId "986"^^xsd:int , "742"^^xsd:int , "1259"^^xsd:int . csc:PNLQPWWBHXMFCA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11203 ; dbo:casNumber "557-98-2" ; dbo:inchi "InChI=1S/C3H5Cl/c1-3(2)4/h1H2,2H3" ; dbo:iupacName "2-chloroprop-1-ene"@en ; dbo:pubchem 11203 ; dbo:smiles "CC(=C)Cl" ; dbp:inchikey "InChIKey=PNLQPWWBHXMFCA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ClC3e" ; skos:prefLabel "2-chloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5Cl" . csc:XXBDWLFCJWSEKW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7681 ; dbo:casNumber "103-83-3" , "59125-51-8" , "28262-13-7" ; dbo:inchi "InChI=1S/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3" ; dbo:iupacName "N,N-dimethyl-1-phenylmethanamine"@en ; dbo:pubchem 7681 ; dbo:smiles "CN(C)CC1=CC=CC=C1" ; dbp:inchikey "InChIKey=XXBDWLFCJWSEKW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1ybenzAe" ; skos:prefLabel "dimethylbenzylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:WWYNJERNGUHSAO-XUDSTZEESA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:13109 ; dbo:casNumber "6533-00-2" , "797-62-6" , "4222-79-1" , "121714-72-5" , "797-63-7" ; dbo:inchi "InChI=1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1" ; dbo:iupacName "(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 13109 ; dbo:smiles "CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34" ; dbp:inchikey "InChIKey=WWYNJERNGUHSAO-XUDSTZEESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "levngsl" ; skos:prefLabel "levonorgestrel"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H28O2" . csc:UIOFUWFRIANQPC-JKIFEVAISA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:21319 ; dbo:casNumber "5250-39-5" ; dbo:inchi "InChI=1S/C19H17ClFN3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1" ; dbo:iupacName "(2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"@en ; dbo:pubchem 21319 ; dbo:smiles "CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O" ; dbp:inchikey "InChIKey=UIOFUWFRIANQPC-JKIFEVAISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flucaclne" ; skos:prefLabel "flucloxacilline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H17ClFN3O5S" . csc:INMHJULHWVWVFN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:81165 ; dbo:casNumber "6654-64-4" ; dbo:inchi "InChI=1S/C10H8O9S3/c11-20(12,13)6-4-8-7(10(5-6)22(17,18)19)2-1-3-9(8)21(14,15)16/h1-5H,(H,11,12,13)(H,14,15,16)(H,17,18,19)" ; dbo:iupacName "naphthalene-1,3,5-trisulfonic acid"@en ; dbo:pubchem 81165 ; dbo:smiles "C1=CC2=C(C=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C(=C1)S(=O)(=O)O" ; dbp:inchikey "InChIKey=INMHJULHWVWVFN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Naf135Tsfzr" ; skos:prefLabel "naftaleen-1,3,5-trisulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O9S3" . csc:IGJQUJNPMOYEJY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:14079 ; dbo:casNumber "1072-83-9" ; dbo:inchi "InChI=1S/C6H7NO/c1-5(8)6-3-2-4-7-6/h2-4,7H,1H3" ; dbo:iupacName "1-(1H-Pyrrol-2-yl)ethanone"@en ; dbo:pubchem 14079 ; dbo:smiles "CC(=O)C1=CC=CN1" ; dbp:inchikey "InChIKey=IGJQUJNPMOYEJY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2actprl" ; skos:prefLabel "2-acetylpyrrol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H7NO" . csc:NDXGRHCEHPFUSU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:74912 ; dbo:casNumber "2050-89-7" ; dbo:inchi "InChI=1S/C12H12N2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H,13-14H2" ; dbo:iupacName "3-(3-aminophenyl)aniline"@en ; dbo:pubchem 74912 ; dbo:smiles "C1=CC(=CC(=C1)N)C2=CC(=CC=C2)N" ; dbp:inchikey "InChIKey=NDXGRHCEHPFUSU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mbenzdne" ; skos:prefLabel "m-benzidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N2" . csc:VBKKVDGJXVOLNE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6531 ; dbo:casNumber "78-34-2" ; dbo:inchi "InChI=1S/C12H26O6P2S4/c1-5-15-19(21,16-6-2)23-11-12(14-10-9-13-11)24-20(22,17-7-3)18-8-4/h11-12H,5-10H2,1-4H3" ; dbo:iupacName "(3-diethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 6531 ; dbo:smiles "CCOP(=S)(OCC)SC1C(OCCO1)SP(=S)(OCC)OCC" ; dbp:inchikey "InChIKey=VBKKVDGJXVOLNE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DOxton" ; skos:prefLabel "dioxathion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H26O6P2S4" . csc:OCDAWJYGVOLXGZ-VPVMAENOSA-K a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:197281 ; dbo:casNumber "113662-23-0" , "127000-20-8" , "12700-20-8" ; dbo:inchi "InChI=1S/C22H31N3O11.2C7H17NO5.Gd/c26-18(27)10-23(6-7-24(11-19(28)29)12-20(30)31)8-9-25(13-21(32)33)17(22(34)35)15-36-14-16-4-2-1-3-5-16;2*1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-5,17H,6-15H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35);2*4-13H,2-3H2,1H3;/q;;;+3/p-3/t;2*4-,5+,6+,7+;/m.00./s1" ; dbo:iupacName "2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(+3) cation; hydron; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol"@en ; dbo:pubchem 197281 ; dbo:smiles "[H+].[H+].CNCC(C(C(C(CO)O)O)O)O.CNCC(C(C(C(CO)O)O)O)O.C1=CC=C(C=C1)COCC(C(=O)[O-])N(CCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Gd+3]" ; dbp:inchikey "InChIKey=OCDAWJYGVOLXGZ-VPVMAENOSA-K" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gadbzr" ; skos:prefLabel "gadobeenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C36H62GdN5O21" . csc:YGDPIDTZOQGPAX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91648 ; dbo:casNumber "52663-79-3" ; dbo:inchi "InChI=1S/C12HCl9/c13-2-1-3(14)6(15)7(16)4(2)5-8(17)10(19)12(21)11(20)9(5)18/h1H" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(2,3,4,6-tetrachlorophenyl)benzene"@en ; dbo:pubchem 91648 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=YGDPIDTZOQGPAX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB207" ; skos:prefLabel "2,2',3,3',4,4',5,6,6'-nonachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12HCl9" . csc:UIWYJDYFSGRHKR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23982 ; dbo:casNumber "7440-54-2" , "87677-94-9" , "110123-54-1" ; dbo:inchi "InChI=1S/Gd" ; dbo:iupacName "GADOLINIUM"@en ; dbo:pubchem 23982 ; dbo:smiles "[Gd]" ; dbp:inchikey "InChIKey=UIWYJDYFSGRHKR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Gd" ; skos:prefLabel "gadolinium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Gd" . csc:XLOMVQKBTHCTTD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:14806 ; dbo:casNumber "8047-69-6" , "8011-84-5" , "1314-13-2" , "8050-42-8" , "56592-00-8" , "8047-36-7" , "78590-82-6" , "185461-95-4" , "57206-86-7" , "8051-03-4" ; dbo:inchi "InChI=1S/O.Zn" ; dbo:iupacName "oxozinc"@en ; dbo:pubchem 14806 ; dbo:smiles "O=[Zn]" ; dbp:inchikey "InChIKey=XLOMVQKBTHCTTD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ZnO" ; skos:prefLabel "zinkoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "OZn" . csc:YAYNEUUHHLGGAH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8192 ; dbo:casNumber "112-52-7" ; dbo:inchi "InChI=1S/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3" ; dbo:iupacName "1-Chlorododecane"@en ; dbo:pubchem 8192 ; dbo:smiles "CCCCCCCCCCCCCl" ; dbp:inchikey "InChIKey=YAYNEUUHHLGGAH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1ClC12a" ; skos:prefLabel "1-chloordodecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H25Cl" . csc:WZZRJCUYSKKFHO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:90756 ; dbo:casNumber "22212-56-2" ; dbo:inchi "InChI=1S/C16H13Cl2NO3/c1-10(16(21)22)19(12-7-8-13(17)14(18)9-12)15(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)" ; dbo:iupacName "2-[benzoyl-(3,4-dichlorophenyl)amino]propanoic acid"@en ; dbo:pubchem 90756 ; dbo:smiles "CC(C(=O)O)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=WZZRJCUYSKKFHO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzypp" ; skos:prefLabel "benzoylprop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H13Cl2NO3" . csc:VITSNECNFNNVQB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11759 ; dbo:casNumber "601-88-7" ; dbo:inchi "InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H" ; dbo:iupacName "1,3-Dichloro-2-nitrobenzene"@en ; dbo:pubchem 11759 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=VITSNECNFNNVQB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "2,6-dichloornitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl2NO2" . csc:BJQHLKABXJIVAM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8343 ; dbo:casNumber "117-81-7" , "82208-43-3" , "275818-89-8" , "15495-94-0" , "126639-29-0" , "50885-87-5" , "137718-37-7" , "40120-69-2" , "205180-59-2" , "8033-53-2" ; dbo:inchi "InChI=1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3" ; dbo:iupacName "bis(2-ethylhexyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 8343 ; dbo:smiles "CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC" ; dbp:inchikey "InChIKey=BJQHLKABXJIVAM-UHFFFAOYSA-N" ; skos:altLabel "bis-(2-ethylhexyl)-ftalaat"@nl , "bis(2-ethylhexyl)ftalaat (DEHP)"@nl , "di(2-ethylhexyl)-ftalaat (dehp)"@nl ; skos:exactMatch wise:CAS_117-81-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DEHP" ; skos:prefLabel "bis(2-ethylhexyl)ftalaat (dehp)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H38O4" ; cs:vmmParameterId "59"^^xsd:int . csc:UAIXRPCCYXNJMQ-CHLZSUIASA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11969480 ; dbo:casNumber "55327-62-3" , "53187-13-6" , "53152-21-9" , "64425-21-4" , "52485-79-7" ; dbo:inchi "InChI=1S/C29H41NO4.ClH/c1-25(2,3)26(4,32)20-15-27-10-11-29(20,33-5)24-28(27)12-13-30(16-17-6-7-17)21(27)14-18-8-9-19(31)23(34-24)22(18)28;/h8-9,17,20-21,24,31-32H,6-7,10-16H2,1-5H3;1H/t20-,21-,24-,26+,27-,28+,29?;/m1./s1" ; dbo:pubchem 11969480 ; dbo:smiles "CC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O.Cl" ; dbp:inchikey "InChIKey=UAIXRPCCYXNJMQ-CHLZSUIASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bupofne" ; skos:prefLabel "buprenorfine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C29H42ClNO4" . csc:WDNBURPWRNALGP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7258 ; dbo:casNumber "95-77-2" ; dbo:inchi "InChI=1S/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H" ; dbo:iupacName "3,4-Dichlorophenol"@en ; dbo:pubchem 7258 ; dbo:smiles "C1=CC(=C(C=C1O)Cl)Cl" ; dbp:inchikey "InChIKey=WDNBURPWRNALGP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DClFol" ; skos:prefLabel "3,4-dichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2O" . csc:ZZYSLNWGKKDOML-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:86354 ; dbo:casNumber "119168-77-3" ; dbo:inchi "InChI=1S/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10H,6,11H2,1-5H3,(H,20,23)" ; dbo:iupacName "N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide"@en ; dbo:pubchem 86354 ; dbo:smiles "CCC1=NN(C(=C1Cl)C(=O)NCC2=CC=C(C=C2)C(C)(C)C)C" ; dbp:inchikey "InChIKey=ZZYSLNWGKKDOML-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tebfprd" ; skos:prefLabel "tebufenpyrad"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24ClN3O" . csc:UMGDCJDMYOKAJW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6118 ; dbo:casNumber "62-56-6" ; dbo:inchi "InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)" ; dbo:iupacName "Thiourea"@en ; dbo:pubchem 6118 ; dbo:smiles "C(=N)(N)S" ; dbp:inchikey "InChIKey=UMGDCJDMYOKAJW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tourm" ; skos:prefLabel "thioureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH4N2S" . csc:UQMGJOKDKOLIDP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:36187 ; dbo:casNumber "32598-13-3" , "80333-65-9" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H" ; dbo:iupacName "1,2-dichloro-4-(3,4-dichlorophenyl)benzene"@en ; dbo:pubchem 36187 ; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=UQMGJOKDKOLIDP-UHFFFAOYSA-N" ; skos:altLabel "3,3',4,4'-tetrachloorbifenyl (pcb77)"@nl , "3,3',4,4'-tetrachloorbifenyl"@nl , "pcb 77"@nl , "PCB77"@nl ; skos:exactMatch wise:CAS_32598-13-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB77" ; skos:prefLabel "pcb77"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" ; cs:vmmParameterId "1375"^^xsd:int . csc:MWOOGOJBHIARFG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1183 ; dbo:casNumber "8014-42-4" , "52447-63-9" , "121-33-5" ; dbo:inchi "InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3" ; dbo:iupacName "4-Hydroxy-3-methoxybenzaldehyde"@en ; dbo:pubchem 1183 ; dbo:smiles "COC1=C(C=CC(=C1)C=O)O" ; dbp:inchikey "InChIKey=MWOOGOJBHIARFG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "vanlne" ; skos:prefLabel "vanilline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8O3" . csc:IQDGSYLLQPDQDV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10473 ; dbo:casNumber "506-59-2" ; dbo:inchi "InChI=1S/C2H7N.ClH/c1-3-2;/h3H,1-2H3;1H" ; dbo:iupacName "['N-Methylmethanamine hydrochloride', 'hydron; N-methylmethanamine; chloride']"@en ; dbo:pubchem 10473 ; dbo:smiles "CNC.Cl" ; dbp:inchikey "InChIKey=IQDGSYLLQPDQDV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yAeHCl" ; skos:prefLabel "dimethylamine-hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H8ClN" . csc:GOJCZVPJCKEBQV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6819 ; dbo:casNumber "85-70-1" ; dbo:inchi "InChI=1S/C18H24O6/c1-3-5-11-22-16(19)13-24-18(21)15-10-8-7-9-14(15)17(20)23-12-6-4-2/h7-10H,3-6,11-13H2,1-2H3" ; dbo:iupacName "O2-(2-butoxy-2-oxoethyl) O1-butyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 6819 ; dbo:smiles "CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC" ; dbp:inchikey "InChIKey=GOJCZVPJCKEBQV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4yFtyC4ygcl" ; skos:prefLabel "butyl ftalyl butyl glycolaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24O6" . csc:JTZCTMAVMHRNTR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:41463 ; dbo:casNumber "55512-33-9" ; dbo:inchi "InChI=1S/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3" ; dbo:iupacName "(6-chloro-3-phenylpyridazin-4-yl) octylsulfanylformate"@en ; dbo:pubchem 41463 ; dbo:smiles "CCCCCCCCSC(=O)OC1=CC(=NN=C1C2=CC=CC=C2)Cl" ; dbp:inchikey "InChIKey=JTZCTMAVMHRNTR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrdt" ; skos:prefLabel "pyridaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H23ClN2O2S" . csc:HHRACYLRBOUBKM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:18360 ; dbo:casNumber "71281-67-9" , "99938-81-5" , "3101-60-8" , "128994-01-4" , "124632-41-3" , "29298-03-1" ; dbo:inchi "InChI=1S/C13H18O2/c1-13(2,3)10-4-6-11(7-5-10)14-8-12-9-15-12/h4-7,12H,8-9H2,1-3H3" ; dbo:iupacName "2-[(4-tert-butylphenoxy)methyl]oxirane"@en ; dbo:pubchem 18360 ; dbo:smiles "CC(C)(C)C1=CC=C(C=C1)OCC2CO2" ; dbp:inchikey "InChIKey=HHRACYLRBOUBKM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ttC4yFygcdE" ; skos:prefLabel "4-tert-butylfenylglycidylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H18O2" . csc:BHNZEZWIUMJCGF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6388 ; dbo:casNumber "65762-25-6" , "75-68-3" ; dbo:inchi "InChI=1S/C2H3ClF2/c1-2(3,4)5/h1H3" ; dbo:iupacName "1-Chloro-1,1-difluoroethane"@en ; dbo:pubchem 6388 ; dbo:smiles "CC(F)(F)Cl" ; dbp:inchikey "InChIKey=BHNZEZWIUMJCGF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK142b" ; skos:prefLabel "1-chloor-1,1-difluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3ClF2" . csc:OBYVIBDTOCAXSN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12277 ; dbo:casNumber "626-23-3" ; dbo:inchi "InChI=1S/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3" ; dbo:iupacName "N-butan-2-ylbutan-2-amine"@en ; dbo:pubchem 12277 ; dbo:smiles "CCC(C)NC(C)CC" ; dbp:inchikey "InChIKey=OBYVIBDTOCAXSN-UHFFFAOYSA-N" ; skos:altLabel "N-(1-methylpropyl)-2-butaanamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "N1C1yC3y2C4a" ; skos:prefLabel "n-(1-methylpropyl)-2-butaanamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19N" . csc:LKHLFUVHHXCNJH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38016 ; dbo:casNumber "38380-04-0" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-6-1-2-7(14)12(18)11(6)5-3-9(16)10(17)4-8(5)15/h1-4H" ; dbo:iupacName "1,2,4-trichloro-5-(2,3,6-trichlorophenyl)benzene"@en ; dbo:pubchem 38016 ; dbo:smiles "C1=CC(=C(C(=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LKHLFUVHHXCNJH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB149" ; skos:prefLabel "2,2',3,4',5',6-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:ZQEIXNIJLIKNTD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:42586 ; dbo:casNumber "102256-63-3" , "57837-19-1" ; dbo:inchi "InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3" ; dbo:iupacName "methyl 2-[(2,6-dimethylphenyl)-(2-methoxyacetyl)amino]propanoate"@en ; dbo:pubchem 42586 ; dbo:smiles "CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC" ; dbp:inchikey "InChIKey=ZQEIXNIJLIKNTD-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_57837-19-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "mlxl" ; skos:prefLabel "metalaxyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H21NO4" ; cs:vmmParameterId "1024"^^xsd:int . csc:WJQZZLQMLJPKQH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15292 ; dbo:casNumber "1570-65-6" ; dbo:inchi "InChI=1S/C7H6Cl2O/c1-4-2-5(8)3-6(9)7(4)10/h2-3,10H,1H3" ; dbo:iupacName "2,4-Dichloro-6-methylphenol"@en ; dbo:pubchem 15292 ; dbo:smiles "CC1=CC(=CC(=C1O)Cl)Cl" ; dbp:inchikey "InChIKey=WJQZZLQMLJPKQH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "46DCl2C1yFol" ; skos:prefLabel "4,6-dichloor-2-methylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Cl2O" . csc:NTSLROIKFLNUIJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7728 ; dbo:casNumber "104-90-5" ; dbo:inchi "InChI=1S/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3" ; dbo:iupacName "5-Ethyl-2-methylpyridine"@en ; dbo:pubchem 7728 ; dbo:smiles "CCC1=CN=C(C=C1)C" ; dbp:inchikey "InChIKey=NTSLROIKFLNUIJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yC2yprdne" ; skos:prefLabel "methylethylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:YEDUAINPPJYDJZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13625 ; dbo:casNumber "60362-05-2" , "934-34-9" , "92353-21-4" , "4464-59-9" ; dbo:inchi "InChI=1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)" ; dbo:iupacName "3H-1,3-benzothiazol-2-one"@en ; dbo:pubchem 13625 ; dbo:smiles "C1=CC=C2C(=C1)NC(=O)S2" ; dbp:inchikey "InChIKey=YEDUAINPPJYDJZ-UHFFFAOYSA-N" ; skos:altLabel "2-hydroxybenzothiazol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2HOxbenztazl" ; skos:prefLabel "hydroxybenzothiazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5NOS" . csc:ZVZQKNVMDKSGGF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:13346 ; dbo:casNumber "867-27-6" ; dbo:inchi "InChI=1S/C6H15O3PS2/c1-4-12-6-5-9-10(11,7-2)8-3/h4-6H2,1-3H3" ; dbo:iupacName "2-ethylsulfanylethoxy-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 13346 ; dbo:smiles "CCSCCOP(=S)(OC)OC" ; dbp:inchikey "InChIKey=ZVZQKNVMDKSGGF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "demeton-o-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15O3PS2" . csc:HAWJXYBZNNRMNO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:47759 ; dbo:casNumber "78320-89-5" , "65907-30-4" ; dbo:inchi "InChI=1S/C18H26N2O5S/c1-6-7-11-23-16(21)19(4)26-20(5)17(22)24-14-10-8-9-13-12-18(2,3)25-15(13)14/h8-10H,6-7,11-12H2,1-5H3" ; dbo:iupacName "(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(butoxycarbonyl-methylamino)sulfanyl-N-methylcarbamate"@en ; dbo:pubchem 47759 ; dbo:smiles "CCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C" ; dbp:inchikey "InChIKey=HAWJXYBZNNRMNO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "furtocb" ; skos:prefLabel "furathiocarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H26N2O5S" . csc:XQZXYNRDCRIARQ-LURJTMIESA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:65492 ; dbo:casNumber "60166-93-0" ; dbo:inchi "InChI=1S/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)/t6-/m0/s1" ; dbo:iupacName "N,N'-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide"@en ; dbo:pubchem 65492 ; dbo:smiles "CC(C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O" ; dbp:inchikey "InChIKey=XQZXYNRDCRIARQ-LURJTMIESA-N" ; skos:altLabel "jopamidol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "jopmdl" ; skos:prefLabel "iopamidol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H22I3N3O8" . csc:JFALSRSLKYAFGM-AHCXROLUSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:61704 ; dbo:casNumber "13966-29-5" ; dbo:inchi "InChI=1S/U/i1-4" ; dbo:pubchem 61704 ; dbo:smiles "[U]" ; dbp:inchikey "InChIKey=JFALSRSLKYAFGM-AHCXROLUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "U234" ; skos:prefLabel "uranium 234"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "U" . csc:WDCYWAQPCXBPJA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7452 ; dbo:casNumber "99-65-0" ; dbo:inchi "InChI=1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H" ; dbo:iupacName "1,3-Dinitrobenzene"@en ; dbo:pubchem 7452 ; dbo:smiles "C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=WDCYWAQPCXBPJA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DNO2Ben" ; skos:prefLabel "1,3-dinitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4N2O4" . csc:RWLALWYNXFYRGW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7211 ; dbo:casNumber "1321-34-2" , "94-96-2" ; dbo:inchi "InChI=1S/C8H18O2/c1-3-5-8(10)7(4-2)6-9/h7-10H,3-6H2,1-2H3" ; dbo:iupacName "2-Ethylhexane-1,3-diol"@en ; dbo:pubchem 7211 ; dbo:smiles "CCCC(C(CC)CO)O" ; dbp:inchikey "InChIKey=RWLALWYNXFYRGW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yC6aDol" ; skos:prefLabel "ethylhexaandiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O2" . csc:QPPBRPIAZZHUNT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5325 ; dbo:casNumber "127-79-7" , "99482-27-6" ; dbo:inchi "InChI=1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)" ; dbo:iupacName "4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide"@en ; dbo:pubchem 5325 ; dbo:smiles "CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=QPPBRPIAZZHUNT-UHFFFAOYSA-N" ; skos:altLabel "sulfamerazin"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfmrzn" ; skos:prefLabel "sulfamerazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12N4O2S" . csc:HMMGMWAXVFQUOA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11169 ; dbo:casNumber "104986-37-0" , "83874-62-8" , "556-67-2" ; dbo:inchi "InChI=1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3" ; dbo:iupacName "2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane"@en ; dbo:pubchem 11169 ; dbo:smiles "C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C" ; dbp:inchikey "InChIKey=HMMGMWAXVFQUOA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OcC1yccT4slx" ; skos:prefLabel "octamethylcyclotetrasiloxaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H24O4Si4" . csc:ZROGCHDPRZRKTI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:66911 ; dbo:casNumber "104-36-9" ; dbo:inchi "InChI=1S/C14H22O2/c1-3-5-11-15-13-7-9-14(10-8-13)16-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3" ; dbo:iupacName "1,4-Dibutoxybenzene"@en ; dbo:pubchem 66911 ; dbo:smiles "CCCCOC1=CC=C(C=C1)OCCCC" ; dbp:inchikey "InChIKey=ZROGCHDPRZRKTI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DC4oxBen" ; skos:prefLabel "1,4-dibutoxybenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22O2" . csc:VXPLXMJHHKHSOA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:24685 ; dbo:casNumber "122-42-9" ; dbo:inchi "InChI=1S/C10H13NO2/c1-8(2)13-10(12)11-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)" ; dbo:iupacName "propan-2-yl N-phenylcarbamate"@en ; dbo:pubchem 24685 ; dbo:smiles "CC(C)OC(=O)NC1=CC=CC=C1" ; dbp:inchikey "InChIKey=VXPLXMJHHKHSOA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "profm" ; skos:prefLabel "profam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13NO2" . csc:AJDIZQLSFPQPEY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6428 ; dbo:casNumber "57762-34-2" , "76-13-1" , "39349-94-5" , "59948-56-0" , "56996-61-3" ; dbo:inchi "InChI=1S/C2Cl3F3/c3-1(4,6)2(5,7)8" ; dbo:iupacName "1,1,2-Trichloro-1,2,2-trifluoroethane"@en ; dbo:pubchem 6428 ; dbo:smiles "C(C(F)(Cl)Cl)(F)(F)Cl" ; dbp:inchikey "InChIKey=AJDIZQLSFPQPEY-UHFFFAOYSA-N" ; skos:altLabel "1,1,2-trichloortrifluor-ethaan"@nl , "1,1,2-trichloor-1,2,2-trifluorethaan"@nl ; skos:exactMatch wise:CAS_76-13-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "CFK113" ; skos:prefLabel "1,1,2-trichloortrifluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2Cl3F3" ; cs:vmmParameterId "502"^^xsd:int . csc:YPCALTGLHFLNGA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:32597 ; dbo:casNumber "24691-76-7" ; dbo:inchi "InChI=1S/C13H15NO2/c1-10-12(8-5-9-16-10)13(15)14-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H,14,15)" ; dbo:iupacName "2-methyl-N-phenyl-5,6-dihydro-4H-pyran-3-carboxamide"@en ; dbo:pubchem 32597 ; dbo:smiles "CC1=C(CCCO1)C(=O)NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=YPCALTGLHFLNGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrcbld" ; skos:prefLabel "pyracarbolid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H15NO2" . csc:CURLTUGMZLYLDI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:280 ; dbo:casNumber "39310-68-4" , "122427-25-2" , "18923-20-1" , "12181-60-1" , "85540-96-1" , "34496-91-8" , "124-38-9" ; dbo:inchi "InChI=1S/CO2/c2-1-3" ; dbo:iupacName "carbon dioxide"@en ; dbo:pubchem 280 ; dbo:smiles "C(=O)=O" ; dbp:inchikey "InChIKey=CURLTUGMZLYLDI-UHFFFAOYSA-N" ; skos:altLabel "kooldioxide"@nl , "koolstofdioxide (co2)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/II/001VLAR II (D1, definities)VLAR III (D3, Art. 3.6.2.6.1) (CO2-gehalte'"@nl ; skos:notation "CO2" ; skos:prefLabel "koolstofdioxide (CO2)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CO2" . csc:NDSBDLSWTGLNQA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18617 ; dbo:casNumber "3252-43-5" ; dbo:inchi "InChI=1S/C2HBr2N/c3-2(4)1-5/h2H" ; dbo:iupacName "2,2-dibromoacetonitrile"@en ; dbo:pubchem 18617 ; dbo:smiles "C(#N)C(Br)Br" ; dbp:inchikey "InChIKey=NDSBDLSWTGLNQA-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_3252-43-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBractntl" ; skos:prefLabel "dibroomacetonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HBr2N" ; cs:vmmParameterId "1311"^^xsd:int . csc:XJKSTNDFUHDPQJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7115 ; dbo:casNumber "75831-65-1" , "26140-60-3" , "92-94-4" , "94363-13-0" ; dbo:inchi "InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H" ; dbo:iupacName "1,4-di(phenyl)benzene"@en ; dbo:pubchem 7115 ; dbo:smiles "C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=XJKSTNDFUHDPQJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pTFy" ; skos:prefLabel "p-terfenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H14" . csc:SMWDFEZZVXVKRB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7047 ; dbo:casNumber "91-22-5" , "20214-07-7" ; dbo:inchi "InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H" ; dbo:iupacName "Quinoline"@en ; dbo:pubchem 7047 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=N2" ; dbp:inchikey "InChIKey=SMWDFEZZVXVKRB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quinlne" ; skos:prefLabel "quinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H7N" . csc:LXQXZNRPTYVCNG-YPZZEJLDSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104726 ; dbo:casNumber "14596-10-2" , "86954-36-1" ; dbo:inchi "InChI=1S/Am/i1-2" ; dbo:pubchem 104726 ; dbo:smiles "[Am]" ; dbp:inchikey "InChIKey=LXQXZNRPTYVCNG-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Am241" ; skos:prefLabel "americium 241"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Am" . csc:PXGOKWXKJXAPGV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:24524 ; dbo:casNumber "7782-41-4" , "28077-97-6" ; dbo:inchi "InChI=1S/F2/c1-2" ; dbo:iupacName "molecular fluorine"@en ; dbo:pubchem 24524 ; dbo:smiles "FF" ; dbp:inchikey "InChIKey=PXGOKWXKJXAPGV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_7782-41-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "F2" ; skos:prefLabel "difluor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "F2" ; cs:vmmParameterId "499"^^xsd:int . csc:OIHDCDZZRDGEIB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:291309 ; dbo:casNumber "55282-14-9" ; dbo:inchi "InChI=1S/C26H54/c1-4-7-10-12-14-15-16-17-18-20-22-25-26(23-9-6-3)24-21-19-13-11-8-5-2/h26H,4-25H2,1-3H3" ; dbo:iupacName "9-butyldocosane"@en ; dbo:pubchem 291309 ; dbo:smiles "CCCCCCCCCCCCCC(CCCC)CCCCCCCC" ; dbp:inchikey "InChIKey=OIHDCDZZRDGEIB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "9C4yC22a" ; skos:prefLabel "9-butyldocosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H54" . csc:AYVZXDFCFQSWJD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:116529 ; dbo:casNumber "64063-37-2" ; dbo:inchi "InChI=1S/C7H7Cl2N/c1-4-2-3-5(8)7(10)6(4)9/h2-3H,10H2,1H3" ; dbo:iupacName "2,6-Dichloro-3-methylaniline"@en ; dbo:pubchem 116529 ; dbo:smiles "CC1=C(C(=C(C=C1)Cl)N)Cl" ; dbp:inchikey "InChIKey=AYVZXDFCFQSWJD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DCl3C1yAn" ; skos:prefLabel "2,6-dichloor-3-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7Cl2N" . csc:CXZGQIAOTKWCDB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:75921 ; dbo:casNumber "2706-90-3" ; dbo:inchi "InChI=1S/C5HF9O2/c6-2(7,1(15)16)3(8,9)4(10,11)5(12,13)14/h(H,15,16)" ; dbo:iupacName "2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid"@en ; dbo:pubchem 75921 ; dbo:smiles "C(=O)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=CXZGQIAOTKWCDB-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-pentaanzuur"@nl , "perfluor-n-pentaanzuur (pfpea)"@nl , "perfluorpentaanzuur (pfpea)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFPA" ; skos:prefLabel "perfluorpentaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5HF9O2" . csc:AMRQXHFXNZFDCH-VIFPVBQESA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:443067 ; dbo:casNumber "16118-49-3" ; dbo:inchi "InChI=1S/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)/t9-/m0/s1" ; dbo:iupacName "[(2S)-1-ethylamino-1-oxopropan-2-yl] N-phenylcarbamate"@en ; dbo:pubchem 443067 ; dbo:smiles "CCNC(=O)C(C)OC(=O)NC1=CC=CC=C1" ; dbp:inchikey "InChIKey=AMRQXHFXNZFDCH-VIFPVBQESA-N" ; skos:exactMatch wise:CAS_16118-49-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbtAd" ; skos:prefLabel "carbetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H16N2O3" ; cs:vmmParameterId "1390"^^xsd:int . csc:HQUQLFOMPYWACS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8295 ; dbo:casNumber "115-96-8" , "68411-66-5" , "21343-84-0" ; dbo:inchi "InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2" ; dbo:iupacName "['Tris(2-chloroethyl) phosphate', 'tris(2-chloroethoxy)-hydroxyphosphanium']"@en ; dbo:pubchem 8295 ; dbo:smiles "C(CCl)OP(=O)(OCCCl)OCCCl" ; dbp:inchikey "InChIKey=HQUQLFOMPYWACS-UHFFFAOYSA-N" ; skos:altLabel "tris-(2-chloorethyl)-fosfaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "T2ClC2yPO4" ; skos:prefLabel "tri(2-chloorethyl)fosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12Cl3O4P" . csc:VLJSLTNSFSOYQR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12059 ; dbo:casNumber "618-45-1" , "90480-88-9" ; dbo:inchi "InChI=1S/C9H12O/c1-7(2)8-4-3-5-9(10)6-8/h3-7,10H,1-2H3" ; dbo:iupacName "3-propan-2-ylphenol"@en ; dbo:pubchem 12059 ; dbo:smiles "CC(C)C1=CC(=CC=C1)O" ; dbp:inchikey "InChIKey=VLJSLTNSFSOYQR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3iC3yFol" ; skos:prefLabel "3-isopropylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O" . csc:GUTLYIVDDKVIGB-BJUDXGSMSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104844 ; dbo:casNumber "13981-38-9" ; dbo:inchi "InChI=1S/Co/i1-1" ; dbo:pubchem 104844 ; dbo:smiles "[Co]" ; dbp:inchikey "InChIKey=GUTLYIVDDKVIGB-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Co58" ; skos:prefLabel "kobalt 58"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Co" . csc:MKUMTCOTMQPYTQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:62506 ; dbo:casNumber "24019-05-4" ; dbo:inchi "InChI=1S/C19H12Cl4N2O5S/c20-10-1-5-16(30-17-6-2-11(21)8-18(17)31(27,28)29)15(7-10)25-19(26)24-12-3-4-13(22)14(23)9-12/h1-9H,(H2,24,25,26)(H,27,28,29)" ; dbo:iupacName "5-chloro-2-[4-chloro-2-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]benzenesulfonic acid"@en ; dbo:pubchem 62506 ; dbo:smiles "C1=CC(=C(C=C1NC(=O)NC2=C(C=CC(=C2)Cl)OC3=C(C=C(C=C3)Cl)S(=O)(=O)O)Cl)Cl" ; dbp:inchikey "InChIKey=MKUMTCOTMQPYTQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulcfrn" ; skos:prefLabel "sulcofuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H12Cl4N2O5S" . csc:FFQQCJGNKKIRMD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:26181 ; dbo:casNumber "13683-89-1" ; dbo:inchi "InChI=1S/C8H9NO3/c1-12-8(11)9-6-3-2-4-7(10)5-6/h2-5,10H,1H3,(H,9,11)" ; dbo:iupacName "methyl N-(3-hydroxyphenyl)carbamate"@en ; dbo:pubchem 26181 ; dbo:smiles "COC(=O)NC1=CC(=CC=C1)O" ; dbp:inchikey "InChIKey=FFQQCJGNKKIRMD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MHPC" ; skos:prefLabel "methyl-3-hydroxyfenylcarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9NO3" . csc:UBOXGVDOUJQMTN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6574 ; dbo:casNumber "79-00-5" ; dbo:inchi "InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2" ; dbo:iupacName "1,1,2-TRICHLOROETHANE"@en ; dbo:pubchem 6574 ; dbo:smiles "C(C(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=UBOXGVDOUJQMTN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_79-00-5 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "112TClC2a" ; skos:prefLabel "1,1,2-trichloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3Cl3" ; cs:vmmParameterId "310"^^xsd:int . csc:AQPHBYQUCKHJLT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:26164 ; dbo:casNumber "13654-09-6" , "39282-95-6" ; dbo:inchi "InChI=1S/C12Br10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16" ; dbo:iupacName "1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene"@en ; dbo:pubchem 26164 ; dbo:smiles "C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=AQPHBYQUCKHJLT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBB209" ; skos:prefLabel "2,2',3,3',4,4',5,5',6,6'-decabroombifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12Br10" . csc:OTFDPNXIVHBTKW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:39855 ; dbo:casNumber "51012-32-9" ; dbo:inchi "InChI=1S/C15H24N2O4S.ClH/c1-5-17(6-2)10-9-16-15(18)13-11-12(22(4,19)20)7-8-14(13)21-3;/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18);1H" ; dbo:iupacName "diethyl-[2-[(2-methoxy-5-methylsulfonylbenzoyl)amino]ethyl]azanium chloride"@en ; dbo:pubchem 39855 ; dbo:smiles "CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)OC.[Cl-]" ; dbp:inchikey "InChIKey=OTFDPNXIVHBTKW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tiapde" ; skos:prefLabel "tiapride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H25ClN2O4S" . csc:IDCBOTIENDVCBQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7873 ; dbo:casNumber "107-49-3" ; dbo:inchi "InChI=1S/C8H20O7P2/c1-5-11-16(9,12-6-2)15-17(10,13-7-3)14-8-4/h5-8H2,1-4H3" ; dbo:iupacName "diethoxyphosphoryl diethyl phosphate"@en ; dbo:pubchem 7873 ; dbo:smiles "CCOP(=O)(OCC)OP(=O)(OCC)OCC" ; dbp:inchikey "InChIKey=IDCBOTIENDVCBQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TEPP" ; skos:prefLabel "tetraethylpyrofosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H20O7P2" . csc:UYJUZNLFJAWNEZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:19756 ; dbo:casNumber "3878-19-1" ; dbo:inchi "InChI=1S/C11H8N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-7H,(H,12,13)" ; dbo:iupacName "2-furan-2-yl-1H-benzimidazole"@en ; dbo:pubchem 19756 ; dbo:smiles "C1=CC=C2C(=C1)NC(=N2)C3=CC=CO3" ; dbp:inchikey "InChIKey=UYJUZNLFJAWNEZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fubrdzl" ; skos:prefLabel "fuberidazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H8N2O" . csc:NIWWFAAXEMMFMS-YPZZEJLDSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:167319 ; dbo:casNumber "15621-76-8" ; dbo:inchi "InChI=1S/Cm/i1-2" ; dbo:pubchem 167319 ; dbo:smiles "[Cm]" ; dbp:inchikey "InChIKey=NIWWFAAXEMMFMS-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cm245" ; skos:prefLabel "curium 245"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cm" . csc:JJPSZKIOGBRMHK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13414 ; dbo:casNumber "877-43-0" ; dbo:inchi "InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3" ; dbo:iupacName "2,6-Dimethylquinoline"@en ; dbo:pubchem 13414 ; dbo:smiles "CC1=CC2=C(C=C1)N=C(C=C2)C" ; dbp:inchikey "InChIKey=JJPSZKIOGBRMHK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DC1yqnlne" ; skos:prefLabel "2,6-dimethylquinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H11N" . csc:RZVAJINKPMORJF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1983 ; dbo:casNumber "8055-08-1" , "103-90-2" ; dbo:inchi "InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)" ; dbo:iupacName "N-(4-Hydroxyphenyl)acetamide"@en ; dbo:pubchem 1983 ; dbo:smiles "CC(=O)NC1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=RZVAJINKPMORJF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "parctml" ; skos:prefLabel "paracetamol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9NO2" . csc:UATJOMSPNYCXIX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7434 ; dbo:casNumber "99-35-4" ; dbo:inchi "InChI=1S/C6H3N3O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H" ; dbo:iupacName "1,3,5-Trinitrobenzene"@en ; dbo:pubchem 7434 ; dbo:smiles "C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=UATJOMSPNYCXIX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "135TNO2Ben" ; skos:prefLabel "1,3,5-trinitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3N3O6" . csc:WRPIRSINYZBGPK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3391107 ; dbo:casNumber "124495-18-7" ; dbo:inchi "InChI=1S/C15H8Cl2FNO/c16-9-7-12(17)15-13(8-9)19-6-5-14(15)20-11-3-1-10(18)2-4-11/h1-8H" ; dbo:iupacName "5,7-dichloro-4-(4-fluorophenoxy)quinoline"@en ; dbo:pubchem 3391107 ; dbo:smiles "C1=CC(=CC=C1OC2=C3C(=CC(=CC3=NC=C2)Cl)Cl)F" ; dbp:inchikey "InChIKey=WRPIRSINYZBGPK-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_124495-18-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "quinoxfn" ; skos:prefLabel "quinoxyfen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H8Cl2FNO" ; cs:vmmParameterId "1038"^^xsd:int . csc:SERZNTMEVJWJSA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:40919 ; dbo:casNumber "53894-31-8" ; dbo:inchi "InChI=1S/C11H16O2/c1-11(2,3)8-5-6-9(12)10(7-8)13-4/h5-7,12H,1-4H3" ; dbo:iupacName "4-tert-butyl-2-methoxyphenol"@en ; dbo:pubchem 40919 ; dbo:smiles "CC(C)(C)C1=CC(=C(C=C1)O)OC" ; dbp:inchikey "InChIKey=SERZNTMEVJWJSA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "11DC1yC2y2C1" ; skos:prefLabel "1,1-dimethylethyl-2-methoxyfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16O2" . csc:JBIJLHTVPXGSAM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7057 ; dbo:casNumber "91-59-8" ; dbo:inchi "InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2" ; dbo:iupacName "naphthalen-2-amine"@en ; dbo:pubchem 7057 ; dbo:smiles "C1=CC=C2C=C(C=CC2=C1)N" ; dbp:inchikey "InChIKey=JBIJLHTVPXGSAM-UHFFFAOYSA-N" ; skos:altLabel "2-aminonaftaleen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "2AoNaf" ; skos:prefLabel "2-naftylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9N" . csc:LHJGJYXLEPZJPM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7271 ; dbo:casNumber "95-95-4" , "77001-45-7" ; dbo:inchi "InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H" ; dbo:iupacName "2,4,5-Trichlorophenol"@en ; dbo:pubchem 7271 ; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)Cl)O" ; dbp:inchikey "InChIKey=LHJGJYXLEPZJPM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-95-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "245TClFol" ; skos:prefLabel "2,4,5-trichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3O" ; cs:vmmParameterId "344"^^xsd:int . csc:YMTINGFKWWXKFG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3339 ; dbo:casNumber "49562-28-9" ; dbo:inchi "InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3" ; dbo:iupacName "propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate"@en ; dbo:pubchem 3339 ; dbo:smiles "CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=YMTINGFKWWXKFG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenfbt" ; skos:prefLabel "fenofibraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H21ClO4" . csc:WHXSMMKQMYFTQS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3028194 ; dbo:casNumber "7439-93-2" , "64975-42-4" , "159577-72-7" ; dbo:inchi "InChI=1S/Li" ; dbo:iupacName "LITHIUM"@en ; dbo:pubchem 3028194 ; dbo:smiles "[Li]" ; dbp:inchikey "InChIKey=WHXSMMKQMYFTQS-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_7439-93-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Li" ; skos:prefLabel "lithium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Li" ; cs:vmmParameterId "689"^^xsd:int . csc:MFYSYFVPBJMHGN-ZPOLXVRWSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:222786 ; dbo:casNumber "53-06-5" ; dbo:inchi "InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-15,18,22,26H,3-8,10-11H2,1-2H3/t14-,15-,18+,19-,20-,21-/m0/s1" ; dbo:iupacName "(8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione"@en ; dbo:pubchem 222786 ; dbo:smiles "CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C" ; dbp:inchikey "InChIKey=MFYSYFVPBJMHGN-ZPOLXVRWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cortsn" ; skos:prefLabel "cortison"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H28O5" . csc:CBCIHIVRDWLAME-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8576 ; dbo:casNumber "131-73-7" ; dbo:inchi "InChI=1S/C12H5N7O12/c20-14(21)5-1-7(16(24)25)11(8(2-5)17(26)27)13-12-9(18(28)29)3-6(15(22)23)4-10(12)19(30)31/h1-4,13H" ; dbo:iupacName "2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline"@en ; dbo:pubchem 8576 ; dbo:smiles "C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=CBCIHIVRDWLAME-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DpicAe" ; skos:prefLabel "dipicrylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5N7O12" . csc:QYSXYAURTRCDJU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6537503 ; dbo:casNumber "25265-71-8" ; dbo:inchi "InChI=1S/C6H14O3/c1-3-5(7)9-6(8)4-2/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "1-(1-hydroxypropoxy)propan-1-ol"@en ; dbo:pubchem 6537503 ; dbo:smiles "CCC(O)OC(CC)O" ; dbp:inchikey "InChIKey=QYSXYAURTRCDJU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC3eygcl" ; skos:prefLabel "dipropyleenglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O3" . csc:KBOPZPXVLCULAV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4075 ; dbo:casNumber "89-57-6" , "61513-32-4" ; dbo:inchi "InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)" ; dbo:iupacName "5-Amino-2-hydroxybenzoic acid"@en ; dbo:pubchem 4075 ; dbo:smiles "C1=CC(=C(C=C1N)C(=O)O)O" ; dbp:inchikey "InChIKey=KBOPZPXVLCULAV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "meslzne" ; skos:prefLabel "mesalazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7NO3" . csc:ALEROMXYYSQFLX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8970 ; dbo:casNumber "146-50-9" , "71850-09-4" , "68515-50-4" ; dbo:inchi "InChI=1S/C20H30O4/c1-15(2)9-7-13-23-19(21)17-11-5-6-12-18(17)20(22)24-14-8-10-16(3)4/h5-6,11-12,15-16H,7-10,13-14H2,1-4H3" ; dbo:iupacName "bis(4-methylpentyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 8970 ; dbo:smiles "CC(C)CCCOC(=O)C1=CC=CC=C1C(=O)OCCCC(C)C" ; dbp:inchikey "InChIKey=ALEROMXYYSQFLX-UHFFFAOYSA-N" ; skos:altLabel "di-isohexylftalaat (mix van isomeren)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "di-isohexylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H30O4" . csc:DGLIBALSRMUQDD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9273 ; dbo:casNumber "298-03-3" ; dbo:inchi "InChI=1S/C8H19O3PS2/c1-4-9-12(13,10-5-2)11-7-8-14-6-3/h4-8H2,1-3H3" ; dbo:iupacName "diethoxy-(2-ethylsulfanylethoxy)-sulfanylidenephosphorane"@en ; dbo:pubchem 9273 ; dbo:smiles "CCOP(=S)(OCC)OCCSCC" ; dbp:inchikey "InChIKey=DGLIBALSRMUQDD-UHFFFAOYSA-N" ; skos:altLabel "demeton-O"@nl ; skos:exactMatch wise:CAS_298-03-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "demtnO" ; skos:prefLabel "demeton-o"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19O3PS2" ; cs:vmmParameterId "395"^^xsd:int . csc:WJQOZHYUIDYNHM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6923 ; dbo:casNumber "27178-34-3" , "88-18-6" ; dbo:inchi "InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3" ; dbo:iupacName "2-tert-Butylphenol"@en ; dbo:pubchem 6923 ; dbo:smiles "CC(C)(C)C1=CC=CC=C1O" ; dbp:inchikey "InChIKey=WJQOZHYUIDYNHM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ttC4yFol" ; skos:prefLabel "2-tert-butylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O" . csc:MXWJVTOOROXGIU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:2256 ; dbo:casNumber "93616-39-8" , "12797-72-7" , "11121-31-6" , "69771-31-9" , "39400-72-1" , "1912-24-9" , "12040-45-8" ; dbo:inchi "InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)" ; dbo:iupacName "6-chloro-N'-ethyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 2256 ; dbo:smiles "CCNC1=NC(=NC(=N1)Cl)NC(C)C" ; dbp:inchikey "InChIKey=MXWJVTOOROXGIU-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1912-24-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "atzne" ; skos:prefLabel "atrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H14ClN5" ; cs:vmmParameterId "268"^^xsd:int . csc:LXCFILQKKLGQFO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7456 ; dbo:casNumber "99-76-3" ; dbo:inchi "InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3" ; dbo:iupacName "Methyl 4-hydroxybenzoate"@en ; dbo:pubchem 7456 ; dbo:smiles "COC(=O)C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=LXCFILQKKLGQFO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1y4HOxbzat" ; skos:prefLabel "methyl-4-hydroxybenzoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8O3" . csc:RBNIGDFIUWJJEV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40521 ; dbo:casNumber "52756-25-9" ; dbo:inchi "InChI=1S/C17H15ClFNO3/c1-11(17(22)23-2)20(13-8-9-15(19)14(18)10-13)16(21)12-6-4-3-5-7-12/h3-11H,1-2H3" ; dbo:iupacName "methyl 2-[benzoyl-(3-chloro-4-fluorophenyl)amino]propanoate"@en ; dbo:pubchem 40521 ; dbo:smiles "CC(C(=O)OC)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=RBNIGDFIUWJJEV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yfpp" ; skos:prefLabel "methylflamprop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H15ClFNO3" . csc:KUAZQDVKQLNFPE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5455 ; dbo:casNumber "56645-31-9" , "39456-80-9" , "66173-72-6" , "137-26-8" , "93196-73-7" , "12680-62-5" , "12680-07-8" ; dbo:inchi "InChI=1S/C6H12N2S4/c1-7(2)5(9)11-12-6(10)8(3)4/h1-4H3" ; dbo:iupacName "dimethylcarbamothioylsulfanyl dimethylaminomethanedithioate"@en ; dbo:pubchem 5455 ; dbo:smiles "CN(C)C(=S)SSC(=S)N(C)C" ; dbp:inchikey "InChIKey=KUAZQDVKQLNFPE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_137-26-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "thirm" ; skos:prefLabel "thiram"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12N2S4" ; cs:vmmParameterId "1473"^^xsd:int . csc:AGOYDEPGAOXOCK-KCBOHYOISA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:84029 ; dbo:casNumber "116836-41-0" , "81103-11-9" ; dbo:inchi "InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1" ; dbo:iupacName "(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione"@en ; dbo:pubchem 84029 ; dbo:smiles "CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O" ; dbp:inchikey "InChIKey=AGOYDEPGAOXOCK-KCBOHYOISA-N" ; skos:exactMatch wise:CAS_81103-11-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "clartmcne" ; skos:prefLabel "claritromycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C38H69NO13" ; cs:vmmParameterId "1410"^^xsd:int . csc:IPKKHRVROFYTEK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8561 ; dbo:casNumber "131-18-0" ; dbo:inchi "InChI=1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3" ; dbo:iupacName "dipentyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 8561 ; dbo:smiles "CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC" ; dbp:inchikey "InChIKey=IPKKHRVROFYTEK-UHFFFAOYSA-N" ; skos:altLabel "di-n-pentylftalaat"@nl ; skos:exactMatch wise:CAS_131-18-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC5yFt" ; skos:prefLabel "dipentylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H26O4" ; cs:vmmParameterId "70"^^xsd:int . csc:YLJLLELGHSWIDU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:61898 ; dbo:casNumber "1593-77-7" , "31717-87-0" ; dbo:inchi "InChI=1S/C18H35NO.C2H4O2/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18;1-2(3)4/h16-18H,3-15H2,1-2H3;1H3,(H,3,4)" ; dbo:iupacName "acetic acid; 4-cyclododecyl-2,6-dimethylmorpholine"@en ; dbo:pubchem 61898 ; dbo:smiles "CC1CN(CC(O1)C)C2CCCCCCCCCCC2.CC(=O)O" ; dbp:inchikey "InChIKey=YLJLLELGHSWIDU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dodmf" ; skos:prefLabel "dodemorf"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H39NO3" . csc:DHWRNDJOGMTCPB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91612 ; dbo:casNumber "34205-21-5" ; dbo:inchi "InChI=1S/C15H19ClN4O3/c1-15(2,3)12-18-20(14(22)23-12)11-7-6-9(8-10(11)16)17-13(21)19(4)5/h6-8H,1-5H3,(H,17,21)" ; dbo:iupacName "3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea"@en ; dbo:pubchem 91612 ; dbo:smiles "CC(C)(C)C1=NN(C(=O)O1)C2=C(C=C(C=C2)NC(=O)N(C)C)Cl" ; dbp:inchikey "InChIKey=DHWRNDJOGMTCPB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dmfrn" ; skos:prefLabel "dimefuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H19ClN4O3" . csc:YBUIAJZFOGJGLJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:107065 ; dbo:casNumber "68039-35-0" , "32388-55-9" , "126239-49-4" ; dbo:inchi "InChI=1S/C17H26O/c1-10-6-7-15-16(4,5)14-9-17(10,15)8-13(11(14)2)12(3)18/h10,14-15H,6-9H2,1-5H3" ; dbo:pubchem 107065 ; dbo:smiles "CC1CCC2C13CC(C2(C)C)C(=C(C3)C(=O)C)C" ; dbp:inchikey "InChIKey=YBUIAJZFOGJGLJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ATCD" ; skos:prefLabel "acetylcedreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H26O" . csc:HAXBIWFMXWRORI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9158 ; dbo:casNumber "207-08-9" ; dbo:inchi "InChI=1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H" ; dbo:iupacName "Benzo[k]fluoranthene"@en ; dbo:pubchem 9158 ; dbo:smiles "C1=CC=C2C=C3C4=CC=CC5=C4C(=CC=C5)C3=CC2=C1" ; dbp:inchikey "InChIKey=HAXBIWFMXWRORI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_207-08-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001VLAR II (D2)"@nl ; skos:notation "BkF" ; skos:prefLabel "benzo(k)fluorantheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H12" ; cs:vmmParameterId "1426"^^xsd:int , "424"^^xsd:int . csc:CUUQUEAUUPYEKK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:93012 ; dbo:casNumber "5877-42-9" ; dbo:inchi "InChI=1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3" ; dbo:iupacName "4-Ethyloct-1-yn-3-ol"@en ; dbo:pubchem 93012 ; dbo:smiles "CCCCC(CC)C(C#C)O" ; dbp:inchikey "InChIKey=CUUQUEAUUPYEKK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C2y1ot3ol" ; skos:prefLabel "4-ethyl-1-octyn-3-ol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H18O" . csc:JYHCQVWYCGHXGP-BPPSBWQWSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5280962 ; dbo:casNumber "60-54-8" ; dbo:inchi "InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25-26,30-32H,7,23H2,1-3H3/b20-14-/t9-,10-,15-,21+,22-/m0/s1" ; dbo:iupacName "['(2Z,4S,4aS,5aS,6S,12aS)-2-(amino-hydroxymethylidene)-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione', '(4S,4aS,5aS,6S,12aS)-2-(amino-hydroxymethylidene)-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione']"@en ; dbo:pubchem 5280962 ; dbo:smiles "CC1(C2CC3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O" ; dbp:inchikey "InChIKey=JYHCQVWYCGHXGP-BPPSBWQWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4ccne" ; skos:prefLabel "tetracycline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H24N2O8" . csc:DLAPIMGBBDILHJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:19577 ; dbo:casNumber "3761-41-9" ; dbo:inchi "InChI=1S/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3" ; dbo:iupacName "dimethoxy-(3-methyl-4-methylsulfinylphenoxy)-sulfanylidenephosphorane"@en ; dbo:pubchem 19577 ; dbo:smiles "CC1=C(C=CC(=C1)OP(=S)(OC)OC)S(=O)C" ; dbp:inchikey "InChIKey=DLAPIMGBBDILHJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentoSO" ; skos:prefLabel "fenthion-sulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15O4PS2" . csc:FAXWFCTVSHEODL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12005 ; dbo:casNumber "615-58-7" ; dbo:inchi "InChI=1S/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H" ; dbo:iupacName "2,4-Dibromophenol"@en ; dbo:pubchem 12005 ; dbo:smiles "C1=CC(=C(C=C1Br)Br)O" ; dbp:inchikey "InChIKey=FAXWFCTVSHEODL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DBrFol" ; skos:prefLabel "2,4-dibroomfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Br2O" . csc:CYESCLHCWJKRKM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16854 ; dbo:casNumber "2327-02-8" ; dbo:inchi "InChI=1S/C7H6Cl2N2O/c8-5-2-1-4(3-6(5)9)11-7(10)12/h1-3H,(H3,10,11,12)" ; dbo:iupacName "(3,4-DICHLOROPHENYL)UREA"@en ; dbo:pubchem 16854 ; dbo:smiles "C1=CC(=C(C=C1NC(=O)N)Cl)Cl" ; dbp:inchikey "InChIKey=CYESCLHCWJKRKM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "134DClFyurum" ; skos:prefLabel "1-(3,4-dichloorfenyl)ureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Cl2N2O" . csc:BOUGCJDAQLKBQH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:17822 ; dbo:casNumber "2837-89-0" ; dbo:inchi "InChI=1S/C2HClF4/c3-1(4)2(5,6)7/h1H" ; dbo:iupacName "2-CHLORO-1,1,1,2-TETRAFLUOROETHANE"@en ; dbo:pubchem 17822 ; dbo:smiles "C(C(F)(F)F)(F)Cl" ; dbp:inchikey "InChIKey=BOUGCJDAQLKBQH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK124" ; skos:prefLabel "2-chloor-1,1,1,2-tetrafluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HClF4" . csc:QDRXWCAVUNHOGA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:93315 ; dbo:casNumber "57960-19-7" , "191490-28-5" ; dbo:inchi "InChI=1S/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3" ; dbo:iupacName "(3-dodecyl-1,4-dioxonaphthalen-2-yl) acetate"@en ; dbo:pubchem 93315 ; dbo:smiles "CCCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C" ; dbp:inchikey "InChIKey=QDRXWCAVUNHOGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "acqncl" ; skos:prefLabel "acequinocyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H32O4" . csc:IYIKLHRQXLHMJQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2157 ; dbo:casNumber "1951-25-3" ; dbo:inchi "InChI=1S/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3" ; dbo:iupacName "(2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethoxy)-3,5-diiodophenyl]methanone"@en ; dbo:pubchem 2157 ; dbo:smiles "CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I" ; dbp:inchikey "InChIKey=IYIKLHRQXLHMJQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amodne" ; skos:prefLabel "amiodarone"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H29I2NO3" . csc:XOGPDSATLSAZEK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8341 ; dbo:casNumber "117-79-3" ; dbo:inchi "InChI=1S/C14H9NO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H,15H2" ; dbo:iupacName "2-aminoanthracene-9,10-dione"@en ; dbo:pubchem 8341 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)N" ; dbp:inchikey "InChIKey=XOGPDSATLSAZEK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Aoatcnn" ; skos:prefLabel "2-aminoanthrachinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H9NO2" . csc:QDDHZFKCHWYXJF-PCLMCNLLSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5463942 ; dbo:casNumber "24390-14-5" , "62149-53-5" ; dbo:inchi "InChI=1S/2C22H24N2O8.C2H6O.2ClH.H2O/c2*1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;1-2-3;;;/h2*4-7,10,14-15,17,25-27,31-32H,23H2,1-3H3;3H,2H2,1H3;2*1H;1H2/b2*21-13+;;;;/t2*7-,10+,14+,15-,17-,22-;;;;/m00..../s1" ; dbo:iupacName "(2E,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxymethylidene)-4-dimethylamino-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride"@en ; dbo:pubchem 5463942 ; dbo:smiles "CCO.CC1C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O.CC1C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O.O.Cl.Cl" ; dbp:inchikey "InChIKey=QDDHZFKCHWYXJF-PCLMCNLLSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "doxccnhct" ; skos:prefLabel "doxycycline hyclaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C46H58Cl2N4O18" . csc:BJLRAKFWOUAROE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:98478 ; dbo:casNumber "38621-99-7" , "2500-83-6" ; dbo:inchi "InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2,4,8-12H,3,5-6H2,1H3" ; dbo:pubchem 98478 ; dbo:smiles "CC(=O)OC1CC2CC1C3C2CC=C3" ; dbp:inchikey "InChIKey=BJLRAKFWOUAROE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DDPA" ; skos:prefLabel "verdyl acetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H16O2" . csc:MBIPADCEHSKJDQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:28481 ; dbo:casNumber "17334-55-3" ; dbo:inchi "InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7,10,12-13H,5-6,8-9H2,1-4H3" ; dbo:pubchem 28481 ; dbo:smiles "CC1CCC=C2C1(C3C(C3(C)C)CC2)C" ; dbp:inchikey "InChIKey=MBIPADCEHSKJDQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "calrn" ; skos:prefLabel "calareen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24" . csc:UFBJCMHMOXMLKC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1493 ; dbo:casNumber "51-28-5" ; dbo:inchi "InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H" ; dbo:iupacName "2,4-Dinitrophenol"@en ; dbo:pubchem 1493 ; dbo:smiles "C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O" ; dbp:inchikey "InChIKey=UFBJCMHMOXMLKC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DNO2Fol" ; skos:prefLabel "2,4-dinitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4N2O5" . csc:AKEJUJNQAAGONA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:24682 ; dbo:casNumber "7446-11-9" , "12210-38-7" ; dbo:inchi "InChI=1S/O3S/c1-4(2)3" ; dbo:iupacName "SULFUR TRIOXIDE"@en ; dbo:pubchem 24682 ; dbo:smiles "O=S(=O)=O" ; dbp:inchikey "InChIKey=AKEJUJNQAAGONA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/III/008VLAR II Art. 5.7.2.3 'gasvormig zwaveldioxide en zwaveltrioxide, met inbegrip van zuurdruppels berekend als SO2-equivalent'VLAR II Art. 5.7.3.1 'zwaveltrioxide'VLAR III (D3, diverse art) 'SO3'"@nl ; skos:prefLabel "zwaveltrioxide (SO3)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O3S" . csc:JJDFVIDVSCYKDS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:99068 ; dbo:casNumber "78948-79-5" , "144975-27-9" , "7027-11-4" ; dbo:inchi "InChI=1S/C10H15NO/c1-9(2)4-8(12)5-10(3,6-9)7-11/h4-6H2,1-3H3" ; dbo:iupacName "1,3,3-trimethyl-5-oxocyclohexane-1-carbonitrile"@en ; dbo:pubchem 99068 ; dbo:smiles "CC1(CC(=O)CC(C1)(C)C#N)C" ; dbp:inchikey "InChIKey=JJDFVIDVSCYKDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ifrntl" ; skos:prefLabel "isoforon-nitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15NO" . csc:HVZJRWJGKQPSFL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:61247 ; dbo:casNumber "994-05-8" ; dbo:inchi "InChI=1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3" ; dbo:iupacName "2-Methoxy-2-methylbutane"@en ; dbo:pubchem 61247 ; dbo:smiles "CCC(C)(C)OC" ; dbp:inchikey "InChIKey=HVZJRWJGKQPSFL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1ox2C1yC4a" ; skos:prefLabel "2-methoxy-2-methylbutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O" . csc:AQIXEPGDORPWBJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11428 ; dbo:casNumber "584-02-1" ; dbo:inchi "InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3" ; dbo:iupacName "Pentan-3-ol"@en ; dbo:pubchem 11428 ; dbo:smiles "CCC(CC)O" ; dbp:inchikey "InChIKey=AQIXEPGDORPWBJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C5ol" ; skos:prefLabel "3-pentanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O" . csc:GFSTXYOTEVLASN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3085828 ; dbo:casNumber "72573-82-1" ; dbo:inchi "InChI=1S/C16H28N4O8.Gd/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26;/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28);/q;+3" ; dbo:iupacName "gadolinium(+3) cation; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid"@en ; dbo:pubchem 3085828 ; dbo:smiles "C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O.[Gd+3]" ; dbp:inchikey "InChIKey=GFSTXYOTEVLASN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gadtzr" ; skos:prefLabel "gadoteerzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H28GdN4O8+3" . csc:IZNAUZVEFQFMON-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:41562 ; dbo:casNumber "55724-73-7" ; dbo:inchi "InChI=1S/C8H16O3/c1-2-3-6-11-7-4-5-8(9)10/h2-7H2,1H3,(H,9,10)" ; dbo:iupacName "4-BUTOXYBUTANOIC ACID"@en ; dbo:pubchem 41562 ; dbo:smiles "CCCCOCCCC(=O)O" ; dbp:inchikey "InChIKey=IZNAUZVEFQFMON-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C4oxC4azr" ; skos:prefLabel "4-butoxybutaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O3" . csc:XBRCDWHXULVEFB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91481 ; dbo:casNumber "668-34-8" ; dbo:inchi "InChI=1S/3C6H5.Sn/c3*1-2-4-6-5-3-1;/h3*1-5H;/q;;;+1" ; dbo:pubchem 91481 ; dbo:smiles "C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=XBRCDWHXULVEFB-UHFFFAOYSA-N" ; skos:altLabel "trifenyltin"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "TFySn" ; skos:prefLabel "trifenyltin (kation)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H15Sn+" . csc:FVUGZKDGWGKCFE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:108242 ; dbo:casNumber "54464-57-2" , "166090-45-5" , "239809-44-0" ; dbo:inchi "InChI=1S/C16H26O/c1-11-9-13-7-6-8-15(3,4)14(13)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3" ; dbo:iupacName "1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone"@en ; dbo:pubchem 108242 ; dbo:smiles "CC1CC2=C(CC1(C)C(=O)C)C(CCC2)(C)C" ; dbp:inchikey "InChIKey=FVUGZKDGWGKCFE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OTNE" ; skos:prefLabel "amberonne"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H26O" . csc:DZKXJUASMGQEMA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:18605 ; dbo:casNumber "3234-85-3" ; dbo:inchi "InChI=1S/C28H56O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h3-27H2,1-2H3" ; dbo:iupacName "Tetradecyl tetradecanoate"@en ; dbo:pubchem 18605 ; dbo:smiles "CCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=DZKXJUASMGQEMA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C14azrC14yEs" ; skos:prefLabel "tetradecaanzuur, tetradecylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H56O2" . csc:RXUSYFJGDZFVND-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9108 ; dbo:casNumber "189-64-0" , "58615-36-4" ; dbo:inchi "InChI=1S/C24H14/c1-3-7-19-15(5-1)13-17-9-12-22-20-8-4-2-6-16(20)14-18-10-11-21(19)23(17)24(18)22/h1-14H" ; dbo:pubchem 9108 ; dbo:smiles "C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC6=CC=CC=C56)C=C3" ; dbp:inchikey "InChIKey=RXUSYFJGDZFVND-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBahP" ; skos:prefLabel "dibenzo(a,h)pyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H14" . csc:HMNKTRSOROOSPP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12101 ; dbo:casNumber "620-17-7" ; dbo:inchi "InChI=1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3" ; dbo:iupacName "3-Ethylphenol"@en ; dbo:pubchem 12101 ; dbo:smiles "CCC1=CC(=CC=C1)O" ; dbp:inchikey "InChIKey=HMNKTRSOROOSPP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C2yFol" ; skos:prefLabel "3-ethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" . csc:LAXBNTIAOJWAOP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:249266 ; dbo:casNumber "27323-18-8" , "2051-60-7" ; dbo:inchi "InChI=1S/C12H9Cl/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H" ; dbo:iupacName "1-chloro-2-phenylbenzene"@en ; dbo:pubchem 249266 ; dbo:smiles "C1=CC=C(C=C1)C2=CC=CC=C2Cl" ; dbp:inchikey "InChIKey=LAXBNTIAOJWAOP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB1" ; skos:prefLabel "2-chloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9Cl" . csc:VWQVUPCCIRVNHF-BJUDXGSMSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:105173 ; dbo:casNumber "13982-36-0" ; dbo:inchi "InChI=1S/Y/i1-1" ; dbo:pubchem 105173 ; dbo:smiles "[Y]" ; dbp:inchikey "InChIKey=VWQVUPCCIRVNHF-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Y88" ; skos:prefLabel "yttrium 88"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Y" . csc:OBZIQQJJIKNWNO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91664 ; dbo:casNumber "78617-09-1" , "57018-04-9" ; dbo:inchi "InChI=1S/C9H11Cl2O3PS/c1-6-4-7(10)9(8(11)5-6)14-15(16,12-2)13-3/h4-5H,1-3H3" ; dbo:iupacName "(2,6-dichloro-4-methylphenoxy)-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 91664 ; dbo:smiles "CC1=CC(=C(C(=C1)Cl)OP(=S)(OC)OC)Cl" ; dbp:inchikey "InChIKey=OBZIQQJJIKNWNO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_57018-04-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "tolcfsC1y" ; skos:prefLabel "tolclofos-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11Cl2O3PS" ; cs:vmmParameterId "733"^^xsd:int . csc:KBQHZAAAGSGFKK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23912 ; dbo:casNumber "123943-90-8" , "7429-91-6" , "110123-47-2" ; dbo:inchi "InChI=1S/Dy" ; dbo:iupacName "DYSPROSIUM"@en ; dbo:pubchem 23912 ; dbo:smiles "[Dy]" ; dbp:inchikey "InChIKey=KBQHZAAAGSGFKK-UHFFFAOYSA-N" ; skos:altLabel "Dysprosium"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dy" ; skos:prefLabel "dysprosium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Dy" . csc:AFFLGGQVNFXPEV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13381 ; dbo:casNumber "108778-38-7" , "25189-70-2" , "872-05-9" , "105054-87-3" , "68037-01-4" ; dbo:inchi "InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3" ; dbo:iupacName "Dec-1-ene"@en ; dbo:pubchem 13381 ; dbo:smiles "CCCCCCCCC=C" ; dbp:inchikey "InChIKey=AFFLGGQVNFXPEV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/005, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'Olefinische koolwaterstoffen (behalve 1,3-butadieen)'"@nl ; skos:notation "1C10e" ; skos:prefLabel "1-deceen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20" . csc:AMSPWOYQQAWRRM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6451057 ; dbo:casNumber "220899-03-6" ; dbo:inchi "InChI=1S/C19H21BrO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3" ; dbo:iupacName "(3-bromo-6-methoxy-2-methylphenyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone"@en ; dbo:pubchem 6451057 ; dbo:smiles "CC1=CC(=C(C(=C1C(=O)C2=C(C=CC(=C2C)Br)OC)OC)OC)OC" ; dbp:inchikey "InChIKey=AMSPWOYQQAWRRM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metfnn" ; skos:prefLabel "metrafenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H21BrO5" . csc:REHONNLQRWTIFF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:63090 ; dbo:casNumber "57465-28-8" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(17)11(16)5-7/h1-5H" ; dbo:iupacName "1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene"@en ; dbo:pubchem 63090 ; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=REHONNLQRWTIFF-UHFFFAOYSA-N" ; skos:altLabel "pcb 126"@nl , "3,3',4,4',5-pentachloorbifenyl (pcb126)"@nl , "3,3',4,4',5-pentachloorbifenyl"@nl ; skos:exactMatch wise:CAS_57465-28-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB126" ; skos:prefLabel "PCB 126"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" ; cs:vmmParameterId "1254"^^xsd:int . csc:BULLHNJGPPOUOX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6571 ; dbo:casNumber "78-95-5" ; dbo:inchi "InChI=1S/C3H5ClO/c1-3(5)2-4/h2H2,1H3" ; dbo:iupacName "1-chloropropan-2-one"@en ; dbo:pubchem 6571 ; dbo:smiles "CC(=O)CCl" ; dbp:inchikey "InChIKey=BULLHNJGPPOUOX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clactn" ; skos:prefLabel "chlooraceton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5ClO" . csc:VWQVUPCCIRVNHF-NJFSPNSNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:104964 ; dbo:casNumber "14234-24-3" ; dbo:inchi "InChI=1S/Y/i1+2" ; dbo:pubchem 104964 ; dbo:smiles "[Y]" ; dbp:inchikey "InChIKey=VWQVUPCCIRVNHF-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Y91" ; skos:prefLabel "yttrium 91"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Y" . csc:RLIPQCDHACHPJW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:73844 ; dbo:casNumber "1467-35-2" ; dbo:inchi "InChI=1S/C9H13N/c1-6-4-5-9(10)8(3)7(6)2/h4-5H,10H2,1-3H3" ; dbo:iupacName "2,3,4-Trimethylaniline"@en ; dbo:pubchem 73844 ; dbo:smiles "CC1=C(C(=C(C=C1)N)C)C" ; dbp:inchikey "InChIKey=RLIPQCDHACHPJW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "234TC1yAn" ; skos:prefLabel "2,3,4-trimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:NDYULEPTCXJCJM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6399257 ; dbo:casNumber "53404-60-7" ; dbo:inchi "InChI=1S/C5H9N2S2.Na/c1-6-3-7(2)5(8)9-4-6;/h4H,3H2,1-2H3;/q-1;+1" ; dbo:pubchem 6399257 ; dbo:smiles "CN1CN(C(=S)S[CH-]1)C.[Na+]" ; dbp:inchikey "InChIKey=NDYULEPTCXJCJM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dazmNazt" ; skos:prefLabel "dazomet natriumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H9N2NaS2" . csc:WXTMDXOMEHJXQO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3469 ; dbo:casNumber "490-79-9" ; dbo:inchi "InChI=1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)" ; dbo:iupacName "2,5-Dihydroxybenzoic acid"@en ; dbo:pubchem 3469 ; dbo:smiles "C1=CC(=C(C=C1O)C(=O)O)O" ; dbp:inchikey "InChIKey=WXTMDXOMEHJXQO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gentsnzr" ; skos:prefLabel "gentisinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6O4" . csc:UOAMTSKGCBMZTC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8268 ; dbo:casNumber "115-32-2" ; dbo:inchi "InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H" ; dbo:iupacName "2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol"@en ; dbo:pubchem 8268 ; dbo:smiles "C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(Cl)(Cl)Cl)O)Cl" ; dbp:inchikey "InChIKey=UOAMTSKGCBMZTC-UHFFFAOYSA-N" ; skos:altLabel "p,p’-dicofol"@nl ; skos:exactMatch wise:CAS_115-32-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dcfl" ; skos:prefLabel "dicofol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H9Cl5O" ; cs:vmmParameterId "1464"^^xsd:int . csc:QSJXEFYPDANLFS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:650 ; dbo:casNumber "625-34-3" , "431-03-8" , "151677-70-2" ; dbo:inchi "InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3" ; dbo:iupacName "Butane-2,3-dione"@en ; dbo:pubchem 650 ; dbo:smiles "CC(=O)C(=O)C" ; dbp:inchikey "InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23C4aDon" ; skos:prefLabel "2,3-butadion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O2" . csc:BPRYUXCVCCNUFE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10698 ; dbo:casNumber "527-60-6" ; dbo:inchi "InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3" ; dbo:iupacName "2,4,6-TRIMETHYLPHENOL"@en ; dbo:pubchem 10698 ; dbo:smiles "CC1=CC(=C(C(=C1)C)O)C" ; dbp:inchikey "InChIKey=BPRYUXCVCCNUFE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "246TC1yFol" ; skos:prefLabel "2,4,6-trimethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O" . csc:IKVXBIIHQGXQRQ-CYBMUJFWSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:94583 ; dbo:casNumber "63782-90-1" ; dbo:inchi "InChI=1S/C19H19ClFNO3/c1-12(2)25-19(24)13(3)22(15-9-10-17(21)16(20)11-15)18(23)14-7-5-4-6-8-14/h4-13H,1-3H3/t13-/m1/s1" ; dbo:iupacName "propan-2-yl (2R)-2-[benzoyl-(3-chloro-4-fluorophenyl)amino]propanoate"@en ; dbo:pubchem 94583 ; dbo:smiles "CC(C)OC(=O)C(C)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=IKVXBIIHQGXQRQ-CYBMUJFWSA-N" ; skos:altLabel "flamprop-M-isopropyl"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "flampMiC3y" ; skos:prefLabel "flamprop-m-isopropyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H19ClFNO3" . csc:KCXZNSGUUQJJTR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6786 ; dbo:casNumber "68610-82-2" , "84-75-3" ; dbo:inchi "InChI=1S/C20H30O4/c1-3-5-7-11-15-23-19(21)17-13-9-10-14-18(17)20(22)24-16-12-8-6-4-2/h9-10,13-14H,3-8,11-12,15-16H2,1-2H3" ; dbo:iupacName "dihexyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 6786 ; dbo:smiles "CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC" ; dbp:inchikey "InChIKey=KCXZNSGUUQJJTR-UHFFFAOYSA-N" ; skos:altLabel "di-n-hexylftalaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC6yFt" ; skos:prefLabel "dihexylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H30O4" . csc:ZFHGXWPMULPQSE-WTKPLQERSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5281874 ; dbo:casNumber "79538-32-2" , "76437-51-9" , "93907-48-3" ; dbo:inchi "InChI=1S/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3/b9-4-" ; dbo:iupacName "['(2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate', '(2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate']"@en ; dbo:pubchem 5281874 ; dbo:smiles "CC1=C(C(=C(C(=C1F)F)COC(=O)C2C(C2(C)C)C=C(C(F)(F)F)Cl)F)F" ; dbp:inchikey "InChIKey=ZFHGXWPMULPQSE-WTKPLQERSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "teftn" ; skos:prefLabel "tefluthrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H14ClF7O2" . csc:YIVXMZJTEQBPQO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:1489 ; dbo:casNumber "94-82-6" ; dbo:inchi "InChI=1S/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14)" ; dbo:iupacName "4-(2,4-Dichlorophenoxy)butanoic acid"@en ; dbo:pubchem 1489 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)O" ; dbp:inchikey "InChIKey=YIVXMZJTEQBPQO-UHFFFAOYSA-N" ; skos:altLabel "2,4-dichloorfenoxyboterzuur"@nl , "(2,4-dichloorfenoxy)boterzuur (2,4-db)"@nl ; skos:exactMatch wise:CAS_94-82-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DB" ; skos:prefLabel "2,4-dichloorfenoxybutaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10Cl2O3" ; cs:vmmParameterId "490"^^xsd:int . csc:QAYICIQNSGETAS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10788 ; dbo:casNumber "533-74-4" , "55146-10-6" ; dbo:inchi "InChI=1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3" ; dbo:iupacName "3,5-Dimethyl-1,3,5-thiadiazinane-2-thione"@en ; dbo:pubchem 10788 ; dbo:smiles "CN1CN(C(=S)SC1)C" ; dbp:inchikey "InChIKey=QAYICIQNSGETAS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dazmt" ; skos:prefLabel "dazomet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10N2S2" . csc:VEZCTZWLJYWARH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:41510 ; dbo:casNumber "55673-89-7" ; dbo:inchi "InChI=1S/C12HCl7O/c13-2-1-3-4(7(15)6(2)14)5-8(16)9(17)10(18)11(19)12(5)20-3/h1H" ; dbo:iupacName "1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN"@en ; dbo:pubchem 41510 ; dbo:smiles "C1=C2C(=C(C(=C1Cl)Cl)Cl)C3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=VEZCTZWLJYWARH-UHFFFAOYSA-N" ; skos:altLabel "1,2,3,4,7,8,9-heptachloordibenzofuran"@nl , "1,2,3,4,7,8,9-heptachloordibenzofuraan (hpcdf)"@nl , " 1,2,3,4,7,8,9-heptachloordibenzofuraan"@nl ; skos:exactMatch wise:CAS_55673-89-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF134" ; skos:prefLabel "1,2,3,4,7,8,9-heptachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12HCl7O" ; cs:vmmParameterId "1245"^^xsd:int . csc:IXQGCWUGDFDQMF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6997 ; dbo:casNumber "25429-37-2" , "90-00-6" ; dbo:inchi "InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3" ; dbo:iupacName "2-Ethylphenol"@en ; dbo:pubchem 6997 ; dbo:smiles "CCC1=CC=CC=C1O" ; dbp:inchikey "InChIKey=IXQGCWUGDFDQMF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yFol" ; skos:prefLabel "2-ethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" . csc:AWMVMTVKBNGEAK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7276 ; dbo:casNumber "67253-49-0" , "96-09-3" , "62497-63-6" ; dbo:inchi "InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2" ; dbo:iupacName "2-Phenyloxirane"@en ; dbo:pubchem 7276 ; dbo:smiles "C1C(O1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=AWMVMTVKBNGEAK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12epOxC2yBen" ; skos:prefLabel "1,2-epoxyethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8O" . csc:NLMRMVVMKCKWFL-YRNVUSSQSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5491759 ; dbo:casNumber "39184-27-5" ; dbo:inchi "InChI=1S/C9H18N2O3S/c1-9(2,3)7(6-15(5)13)11-14-8(12)10-4/h6H2,1-5H3,(H,10,12)/b11-7+" ; dbo:pubchem 5491759 ; dbo:smiles "CC(C)(C)C(=NOC(=O)NC)CS(=O)C" ; dbp:inchikey "InChIKey=NLMRMVVMKCKWFL-YRNVUSSQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tofnSO" ; skos:prefLabel "thiofanox-sulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18N2O3S" . csc:AZZMGZXNTDTSME-XJTDMATHSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9570740 ; dbo:casNumber "63527-52-6" ; dbo:inchi "InChI=1S/C16H17N5O7S2.Na/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8;/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26);/q;+1/p-1/b20-9-;/t10-,14-;/m0./s1" ; dbo:iupacName "sodium (6S,7S)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en ; dbo:pubchem 9570740 ; dbo:smiles "CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=AZZMGZXNTDTSME-XJTDMATHSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ceftxme" ; skos:prefLabel "cefotaxime"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H16N5NaO7S2" . csc:HICJAEZEEBOKGV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:213014 ; dbo:casNumber "173159-57-4" ; dbo:inchi "InChI=1S/C17H20N6O7S/c1-23(2)15(25)10-6-5-7-11(18-9-24)14(10)31(27,28)22-17(26)21-16-19-12(29-3)8-13(20-16)30-4/h5-9H,1-4H3,(H,18,24)(H2,19,20,21,22,26)" ; dbo:iupacName "2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-formamido-N,N-dimethylbenzamide"@en ; dbo:pubchem 213014 ; dbo:smiles "CN(C)C(=O)C1=C(C(=CC=C1)NC=O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC" ; dbp:inchikey "InChIKey=HICJAEZEEBOKGV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "forasfrn" ; skos:prefLabel "foramsulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H20N6O7S" . csc:IZRXCFCWDMSBQY-NXURVHCDSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5284437 ; dbo:casNumber "2058-46-0" ; dbo:inchi "InChI=1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25-26,28,31-33H,23H2,1-3H3;1H/b20-11-;/t12-,13-,14+,17+,21-,22+;/m1./s1" ; dbo:iupacName "(2Z,4S,4aR,5S,5aR,6S,12aS)-2-(amino-hydroxymethylidene)-4-dimethylamino-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride"@en ; dbo:pubchem 5284437 ; dbo:smiles "CC1(C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O)O.Cl" ; dbp:inchikey "InChIKey=IZRXCFCWDMSBQY-NXURVHCDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OxT4ccnHCl" ; skos:prefLabel "oxytetracycline hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H25ClN2O9" . csc:XXSIKMDLPWYFIJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:176452 ; dbo:casNumber "27176-97-2" ; dbo:inchi "InChI=1S/C23H40O5/c1-2-3-4-5-6-7-8-11-22-12-9-10-13-23(22)28-21-20-27-19-18-26-17-16-25-15-14-24/h9-10,12-13,24H,2-8,11,14-21H2,1H3" ; dbo:iupacName "2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol"@en ; dbo:pubchem 176452 ; dbo:smiles "CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCO" ; dbp:inchikey "InChIKey=XXSIKMDLPWYFIJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NPEO4" ; skos:prefLabel "nonylfenoltetraethoxylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H40O5" . csc:SMUQFGGVLNAIOZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7060 ; dbo:casNumber "91-63-4" , "27601-00-9" ; dbo:inchi "InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3" ; dbo:iupacName "2-Methylquinoline"@en ; dbo:pubchem 7060 ; dbo:smiles "CC1=NC2=CC=CC=C2C=C1" ; dbp:inchikey "InChIKey=SMUQFGGVLNAIOZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yqnlne" ; skos:prefLabel "2-methylquinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9N" . csc:XMGQYMWWDOXHJM-JTQLQIEISA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:440917 ; dbo:casNumber "5989-27-5" ; dbo:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m0/s1" ; dbo:iupacName "(4R)-1-methyl-4-prop-1-en-2-ylcyclohexene"@en ; dbo:pubchem 440917 ; dbo:smiles "CC1=CCC(CC1)C(=C)C" ; dbp:inchikey "InChIKey=XMGQYMWWDOXHJM-JTQLQIEISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dlimnn" ; skos:prefLabel "d-limoneen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16" . csc:HGMYRFJAJNYBRX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:63097 ; dbo:casNumber "52663-65-7" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-4-1-2-5(14)10(17)8(4)9-6(15)3-7(16)11(18)12(9)19/h1-3H" ; dbo:iupacName "1,2,3,5-tetrachloro-4-(2,3,6-trichlorophenyl)benzene"@en ; dbo:pubchem 63097 ; dbo:smiles "C1=CC(=C(C(=C1Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=HGMYRFJAJNYBRX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB176" ; skos:prefLabel "2,2',3,3',4,6,6'-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:XKTMIJODWOEBKO-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:20803 ; dbo:casNumber "260057-95-2" , "4680-78-8" ; dbo:inchi "InChI=1S/C37H36N2O6S2.Na/c1-3-38(26-28-10-8-14-35(24-28)46(40,41)42)33-20-16-31(17-21-33)37(30-12-6-5-7-13-30)32-18-22-34(23-19-32)39(4-2)27-29-11-9-15-36(25-29)47(43,44)45;/h5-25H,3-4,26-27H2,1-2H3,(H-,40,41,42,43,44,45);/q;+1/p-1" ; dbo:iupacName "sodium 3-[[ethyl-[4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-1-cyclohexa-2,5-dienylidene]-phenylmethyl]phenyl]amino]methyl]benzenesulfonate"@en ; dbo:pubchem 20803 ; dbo:smiles "CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5.[Na+]" ; dbp:inchikey "InChIKey=XKTMIJODWOEBKO-UHFFFAOYSA-M" ; skos:altLabel "C.I. Acid Green 3"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "ciagn3" ; skos:prefLabel "c.i. acid green 3"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C37H35N2NaO6S2" . csc:BHYQWBKCXBXPKM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3015044 ; dbo:casNumber "19186-97-1" , "134376-16-2" , "36483-58-6" ; dbo:inchi "InChI=1S/C15H24Br9O4P/c16-1-13(2-17,3-18)10-26-29(25,27-11-14(4-19,5-20)6-21)28-12-15(7-22,8-23)9-24/h1-12H2" ; dbo:iupacName "tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate"@en ; dbo:pubchem 3015044 ; dbo:smiles "C(C(CBr)(CBr)CBr)OP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr" ; dbp:inchikey "InChIKey=BHYQWBKCXBXPKM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "trisTBrnoC5y" ; skos:prefLabel "tris(tribroomneopentyl)fosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24Br9O4P" . csc:RFLHUYUQCKHUKS-JUODUXDSSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9571073 ; dbo:casNumber "80370-57-6" , "104010-37-9" ; dbo:inchi "InChI=1S/C19H17N5O7S3.Na/c1-30-23-11(9-7-34-19(20)21-9)14(25)22-12-15(26)24-13(17(27)28)8(5-32-16(12)24)6-33-18(29)10-3-2-4-31-10;/h2-4,7,12,16H,5-6H2,1H3,(H2,20,21)(H,22,25)(H,27,28);/q;+1/p-1/b23-11-;/t12-,16-;/m1./s1" ; dbo:iupacName "sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en ; dbo:pubchem 9571073 ; dbo:smiles "CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)CSC(=O)C4=CC=CO4)C(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=RFLHUYUQCKHUKS-JUODUXDSSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ceftofr" ; skos:prefLabel "ceftiofur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H16N5NaO7S3" . csc:OYEHPCDNVJXUIW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23940 ; dbo:casNumber "7440-07-5" , "22541-44-2" , "22541-69-1" ; dbo:inchi "InChI=1S/Pu" ; dbo:iupacName "PLUTONIUM"@en ; dbo:pubchem 23940 ; dbo:smiles "[Pu]" ; dbp:inchikey "InChIKey=OYEHPCDNVJXUIW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pu" ; skos:prefLabel "plutonium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pu" . csc:BDERNNFJNOPAEC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:1031 ; dbo:casNumber "62309-51-7" , "71-23-8" ; dbo:inchi "InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3" ; dbo:iupacName "Propan-1-ol"@en ; dbo:pubchem 1031 ; dbo:smiles "CCCO" ; dbp:inchikey "InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N" ; skos:altLabel "propanol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/009, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2 'alkylalcohol'"@nl ; skos:notation "C3ol" ; skos:prefLabel "n-propanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8O" . csc:LEONUFNNVUYDNQ-OIOBTWANSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:161054 ; dbo:casNumber "14331-97-6" ; dbo:inchi "InChI=1S/V/i1-3" ; dbo:pubchem 161054 ; dbo:smiles "[V]" ; dbp:inchikey "InChIKey=LEONUFNNVUYDNQ-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "V48" ; skos:prefLabel "vanadium 48"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "V" . csc:NLZUEZXRPGMBCV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31404 ; dbo:casNumber "42615-30-5" , "102962-45-8" , "950-56-1" , "50641-99-1" , "83047-16-9" , "128-37-0" , "58500-82-6" , "52683-46-2" , "97123-41-6" , "50356-19-9" , "53571-70-3" ; dbo:inchi "InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3" ; dbo:iupacName "2,6-ditert-butyl-4-methylphenol"@en ; dbo:pubchem 31404 ; dbo:smiles "CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C" ; dbp:inchikey "InChIKey=NLZUEZXRPGMBCV-UHFFFAOYSA-N" ; skos:altLabel "butylhydroxytolueen (bht)"@nl , "butylhydroxytolueen"@nl ; skos:exactMatch wise:CAS_128-37-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "BHT" ; skos:prefLabel "butylhydroxytolueen (BHT)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24O" ; cs:vmmParameterId "1511"^^xsd:int . csc:WPALTCMYPARVNV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10110536 ; dbo:casNumber "129558-76-5" ; dbo:inchi "InChI=1S/C21H22ClN3O2/c1-4-18-19(22)20(25(3)24-18)21(26)23-13-15-7-11-17(12-8-15)27-16-9-5-14(2)6-10-16/h5-12H,4,13H2,1-3H3,(H,23,26)" ; dbo:iupacName "4-chloro-5-ethyl-2-methyl-N-[[4-(4-methylphenoxy)phenyl]methyl]pyrazole-3-carboxamide"@en ; dbo:pubchem 10110536 ; dbo:smiles "CCC1=NN(C(=C1Cl)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)C)C" ; dbp:inchikey "InChIKey=WPALTCMYPARVNV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tolfprd" ; skos:prefLabel "tolfenpyrad"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H22ClN3O2" . csc:RMMXLENWKUUMAY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:65999 ; dbo:casNumber "144701-48-4" ; dbo:inchi "InChI=1S/C33H30N4O2/c1-4-9-30-35-31-21(2)18-24(32-34-27-12-7-8-13-28(27)36(32)3)19-29(31)37(30)20-22-14-16-23(17-15-22)25-10-5-6-11-26(25)33(38)39/h5-8,10-19H,4,9,20H2,1-3H3,(H,38,39)" ; dbo:iupacName "2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid"@en ; dbo:pubchem 65999 ; dbo:smiles "CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2C)C5=NC6=CC=CC=C6N5C" ; dbp:inchikey "InChIKey=RMMXLENWKUUMAY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "telmstn" ; skos:prefLabel "telmisartan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C33H30N4O2" . csc:XAIPTRIXGHTTNT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:47445 ; dbo:casNumber "64628-44-0" ; dbo:inchi "InChI=1S/C15H10ClF3N2O3/c16-12-4-2-1-3-11(12)13(22)21-14(23)20-9-5-7-10(8-6-9)24-15(17,18)19/h1-8H,(H2,20,21,22,23)" ; dbo:iupacName "2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide"@en ; dbo:pubchem 47445 ; dbo:smiles "C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl" ; dbp:inchikey "InChIKey=XAIPTRIXGHTTNT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tfmrn" ; skos:prefLabel "triflumuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H10ClF3N2O3" . csc:JHFAEUICJHBVHB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:65531 ; dbo:casNumber "59-48-3" , "16990-73-1" ; dbo:inchi "InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-5,9-10H" ; dbo:iupacName "1H-Indol-2-ol"@en ; dbo:pubchem 65531 ; dbo:smiles "C1=CC=C2C(=C1)C=C(N2)O" ; dbp:inchikey "InChIKey=JHFAEUICJHBVHB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DHindl2on" ; skos:prefLabel "2,3-dihydroindol-2-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H7NO" . csc:BYBLEWFAAKGYCD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4189 ; dbo:casNumber "75319-47-0" , "22916-47-8" ; dbo:inchi "InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2" ; dbo:iupacName "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole"@en ; dbo:pubchem 4189 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl" ; dbp:inchikey "InChIKey=BYBLEWFAAKGYCD-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_22916-47-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "micanzl" ; skos:prefLabel "miconazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H14Cl4N2O" ; cs:vmmParameterId "1189"^^xsd:int . csc:MIJLZGZLQLAQCM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91743 ; dbo:casNumber "126518-70-5" , "87237-48-7" ; dbo:inchi "InChI=1S/C19H19ClF3NO5/c1-3-26-8-9-27-18(25)12(2)28-14-4-6-15(7-5-14)29-17-16(20)10-13(11-24-17)19(21,22)23/h4-7,10-12H,3,8-9H2,1-2H3" ; dbo:iupacName "2-ethoxyethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate"@en ; dbo:pubchem 91743 ; dbo:smiles "CCOCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl" ; dbp:inchikey "InChIKey=MIJLZGZLQLAQCM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "halOxfC2oxC2" ; skos:prefLabel "haloxyfop-ethoxyethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H19ClF3NO5" . csc:ACTOXUHEUCPTEW-JMRHEKERSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6419898 ; dbo:casNumber "8025-81-8" ; dbo:inchi "InChI=1S/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3/b13-12+,16-14+/t24-,25-,26?,27?,28?,29+,30?,31-,32+,34?,35?,36?,37?,38?,39+,40+,41?,42?,43?/m1/s1" ; dbo:iupacName "['2-[(4R,5S,6S,7R,9R,10R,16R)-6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-10-(5-dimethylamino-6-methyloxan-2-yl)oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde', '2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-10-(5-dimethylamino-6-methyloxan-2-yl)oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde']"@en ; dbo:pubchem 6419898 ; dbo:smiles "CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C" ; dbp:inchikey "InChIKey=ACTOXUHEUCPTEW-JMRHEKERSA-N" ; skos:altLabel "spiramycine (i+ii+iii)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "spirmcne" ; skos:prefLabel "spiramycine (I+II+III)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C43H74N2O14" . csc:CZZYITDELCSZES-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7580 ; dbo:casNumber "101-81-5" ; dbo:inchi "InChI=1S/C13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2" ; dbo:iupacName "phenylmethylbenzene"@en ; dbo:pubchem 7580 ; dbo:smiles "C1=CC=C(C=C1)CC2=CC=CC=C2" ; dbp:inchikey "InChIKey=CZZYITDELCSZES-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DFyC1a" ; skos:prefLabel "difenylmethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H12" . csc:ABBKOIZWGCVCKE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:185831 ; dbo:casNumber "56046-17-4" ; dbo:inchi "InChI=1S/C10H14N2O/c1-7(2)8-3-5-9(6-4-8)12-10(11)13/h3-7H,1-2H3,(H3,11,12,13)" ; dbo:iupacName "(4-propan-2-ylphenyl)urea"@en ; dbo:pubchem 185831 ; dbo:smiles "CC(C)C1=CC=C(C=C1)NC(=O)N" ; dbp:inchikey "InChIKey=ABBKOIZWGCVCKE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14iC3yFyurum" ; skos:prefLabel "1-(4-isopropylfenyl)ureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14N2O" . csc:ZJMZZNVGNSWOOM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:33443 ; dbo:casNumber "26259-45-0" , "38473-42-6" , "11096-33-6" ; dbo:inchi "InChI=1S/C10H19N5O/c1-5-7(3)12-9-13-8(11-6-2)14-10(15-9)16-4/h7H,5-6H2,1-4H3,(H2,11,12,13,14,15)" ; dbo:iupacName "N-butan-2-yl-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 33443 ; dbo:smiles "CCC(C)NC1=NC(=NC(=N1)NCC)OC" ; dbp:inchikey "InChIKey=ZJMZZNVGNSWOOM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "secbmtn" ; skos:prefLabel "secbumeton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H19N5O" . csc:RJCQBQGAPKAMLL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6384 ; dbo:casNumber "75-63-8" , "62395-25-9" ; dbo:inchi "InChI=1S/CBrF3/c2-1(3,4)5" ; dbo:iupacName "bromo-trifluoromethane"@en ; dbo:pubchem 6384 ; dbo:smiles "C(F)(F)(F)Br" ; dbp:inchikey "InChIKey=RJCQBQGAPKAMLL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "halon1301" ; skos:prefLabel "broomtrifluormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CBrF3" . csc:YTOPFCCWCSOHFV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:32518 ; dbo:casNumber "24602-86-6" , "81412-43-3" ; dbo:inchi "InChI=1S/C19H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18(2)21-19(3)17-20/h18-19H,4-17H2,1-3H3" ; dbo:iupacName "2,6-Dimethyl-4-tridecylmorpholine"@en ; dbo:pubchem 32518 ; dbo:smiles "CCCCCCCCCCCCCN1CC(OC(C1)C)C" ; dbp:inchikey "InChIKey=YTOPFCCWCSOHFV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tdmf" ; skos:prefLabel "tridemorf"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H39NO" . csc:FWFUWXVFYKCSQA-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3034154 ; dbo:casNumber "115137-50-3" , "15214-89-8" , "86848-82-0" , "113996-54-6" , "171063-24-4" , "5165-97-9" , "112666-19-0" , "152634-06-5" , "95243-13-3" , "76701-57-0" , "192388-82-2" , "129701-88-8" ; dbo:inchi "InChI=1S/C7H13NO4S.Na/c1-4-6(9)8-7(2,3)5-13(10,11)12;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);/q;+1/p-1" ; dbo:iupacName "sodium 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate"@en ; dbo:pubchem 3034154 ; dbo:smiles "CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.[Na+]" ; dbp:inchikey "InChIKey=FWFUWXVFYKCSQA-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2acamd2C1yC3" ; skos:prefLabel "2-acrylamido-2-methylpropaansulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12NNaO4S" . csc:RHDHXBLZBVAPTL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17631 ; dbo:casNumber "2719-64-4" ; dbo:inchi "InChI=1S/C18H30/c1-3-5-6-7-8-10-14-17(13-4-2)18-15-11-9-12-16-18/h9,11-12,15-17H,3-8,10,13-14H2,1-2H3" ; dbo:iupacName "dodecan-4-ylbenzene"@en ; dbo:pubchem 17631 ; dbo:smiles "CCCCCCCCC(CCC)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=RHDHXBLZBVAPTL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C3yC9yBen" ; skos:prefLabel "(1-propylnonyl)-benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30" . csc:JXTHNDFMNIQAHM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6597 ; dbo:casNumber "42428-47-7" , "79-43-6" ; dbo:inchi "InChI=1S/C2H2Cl2O2/c3-1(4)2(5)6/h1H,(H,5,6)" ; dbo:iupacName "2,2-Dichloroacetic acid"@en ; dbo:pubchem 6597 ; dbo:smiles "C(C(=O)O)(Cl)Cl" ; dbp:inchikey "InChIKey=JXTHNDFMNIQAHM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DClHAc" ; skos:prefLabel "dichloorazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Cl2O2" . csc:FOHHWGVAOVDVLP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12477 ; dbo:casNumber "635-22-3" ; dbo:inchi "InChI=1S/C6H5ClN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2" ; dbo:iupacName "4-Chloro-3-nitroaniline"@en ; dbo:pubchem 12477 ; dbo:smiles "C1=CC(=C(C=C1N)[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=FOHHWGVAOVDVLP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl3NO2An" ; skos:prefLabel "4-chloor-3-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClN2O2" . csc:AKPLHCDWDRPJGD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2997 ; dbo:casNumber "1088-11-5" ; dbo:inchi "InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)" ; dbo:iupacName "7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one"@en ; dbo:pubchem 2997 ; dbo:smiles "C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=AKPLHCDWDRPJGD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "desC1yDazpm" ; skos:prefLabel "desmethyldiazepam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H11ClN2O" . csc:ZSDSQXJSNMTJDA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5569 ; dbo:casNumber "75635-23-3" , "71281-30-6" , "1582-09-8" , "61373-95-3" , "39300-53-3" , "52627-52-8" ; dbo:inchi "InChI=1S/C13H16F3N3O4/c1-3-5-17(6-4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3" ; dbo:iupacName "2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline"@en ; dbo:pubchem 5569 ; dbo:smiles "CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=ZSDSQXJSNMTJDA-UHFFFAOYSA-N" ; skos:altLabel "trifluralin"@nl ; skos:exactMatch wise:CAS_1582-09-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tfrlne" ; skos:prefLabel "trifluraline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H16F3N3O4" ; cs:vmmParameterId "417"^^xsd:int . csc:MIORUQGGZCBUGO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:23998 ; dbo:casNumber "7440-72-4" ; dbo:inchi "InChI=1S/Fm" ; dbo:iupacName "FERMIUM"@en ; dbo:pubchem 23998 ; dbo:smiles "[Fm]" ; dbp:inchikey "InChIKey=MIORUQGGZCBUGO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fm" ; skos:prefLabel "fermium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Fm" . csc:OGGXGZAMXPVRFZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2513 ; dbo:casNumber "58114-73-1" , "11126-73-1" , "75-60-5" , "917-76-0" , "8073-10-7" ; dbo:inchi "InChI=1S/C2H7AsO2/c1-3(2,4)5/h1-2H3,(H,4,5)" ; dbo:iupacName "Dimethylarsinic acid"@en ; dbo:pubchem 2513 ; dbo:smiles "C[As](=O)(C)O" ; dbp:inchikey "InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-N" ; skos:altLabel "dimethylarseenzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yAszr" ; skos:prefLabel "dimethyl arseenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H7AsO2" . csc:APFVFJFRJDLVQX-AHCXROLUSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5462099 ; dbo:casNumber "15750-15-9" ; dbo:inchi "InChI=1S/In/i1-4" ; dbo:pubchem 5462099 ; dbo:smiles "[In]" ; dbp:inchikey "InChIKey=APFVFJFRJDLVQX-AHCXROLUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "In111" ; skos:prefLabel "indium 111"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "In" . csc:MBMBGCFOFBJSGT-KUBAVDMBSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:445580 ; dbo:casNumber "6217-54-5" , "25377-50-8" ; dbo:inchi "InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-" ; dbo:iupacName "(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid"@en ; dbo:pubchem 445580 ; dbo:smiles "CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O" ; dbp:inchikey "InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cC22aHxzr" ; skos:prefLabel "cis-4,7,10,13,16,19-docosahexaeenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H32O2" . csc:ASCDQPSSGQOUOI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:159424 ; dbo:casNumber "12060-05-8" ; dbo:inchi "InChI=1S/7O.2Re/q7*-2;;" ; dbo:pubchem 159424 ; dbo:smiles "[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Re].[Re]" ; dbp:inchikey "InChIKey=ASCDQPSSGQOUOI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DReTO" ; skos:prefLabel "dirhenium trioxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O7Re2-14" . csc:PXWLVJLKJGVOKE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3778 ; dbo:casNumber "88205-06-5" , "128065-64-5" , "12542-35-7" , "479-92-5" ; dbo:inchi "InChI=1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3" ; dbo:iupacName "1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one"@en ; dbo:pubchem 3778 ; dbo:smiles "CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C)C" ; dbp:inchikey "InChIKey=PXWLVJLKJGVOKE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propfnzn" ; skos:prefLabel "propyfenazon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18N2O" . csc:JPIYZTWMUGTEHX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10298 ; dbo:casNumber "492-80-8" , "105913-60-8" ; dbo:inchi "InChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3" ; dbo:iupacName "4-(4-dimethylaminobenzenecarboximidoyl)-N,N-dimethylaniline"@en ; dbo:pubchem 10298 ; dbo:smiles "CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C" ; dbp:inchikey "InChIKey=JPIYZTWMUGTEHX-UHFFFAOYSA-N" ; skos:altLabel "c.i. solvent yellow 34"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cisyw34" ; skos:prefLabel "C.I. Solvent Yellow 34"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H21N3" . csc:RQVYBGPQFYCBGX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:13263 ; dbo:casNumber "834-12-8" ; dbo:inchi "InChI=1S/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)" ; dbo:iupacName "N'-ethyl-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 13263 ; dbo:smiles "CCNC1=NC(=NC(=N1)SC)NC(C)C" ; dbp:inchikey "InChIKey=RQVYBGPQFYCBGX-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_834-12-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "amtn" ; skos:prefLabel "ametryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H17N5S" ; cs:vmmParameterId "1076"^^xsd:int . csc:FFINMCNLQNTKLU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3739 ; dbo:casNumber "606-17-7" ; dbo:inchi "InChI=1S/C20H14I6N2O6/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)" ; dbo:iupacName "3-[[6-[(3-carboxy-2,4,6-triiodophenyl)amino]-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid"@en ; dbo:pubchem 3739 ; dbo:smiles "C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I" ; dbp:inchikey "InChIKey=FFINMCNLQNTKLU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "jodpAd" ; skos:prefLabel "jodipamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H14I6N2O6" . csc:NPNIZCVKXVRCHF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:79828 ; dbo:casNumber "5756-24-1" , "85931-55-1" ; dbo:inchi "InChI=1S/C2H6S4/c1-3-5-6-4-2/h1-2H3" ; dbo:iupacName "methyldisulfanyldisulfanylmethane"@en ; dbo:pubchem 79828 ; dbo:smiles "CSSSSC" ; dbp:inchikey "InChIKey=NPNIZCVKXVRCHF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yT4S" ; skos:prefLabel "dimethyltetrasulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6S4" . csc:HCWPIIXVSYCSAN-OIOBTWANSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6335825 ; dbo:casNumber "15623-45-7" ; dbo:inchi "InChI=1S/Ra/i1-3" ; dbo:pubchem 6335825 ; dbo:smiles "[Ra]" ; dbp:inchikey "InChIKey=HCWPIIXVSYCSAN-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ra223" ; skos:prefLabel "radium 223"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ra" . csc:LBGPXIPGGRQBJW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:39425 ; dbo:casNumber "49866-87-7" ; dbo:inchi "InChI=1S/C17H17N2/c1-18-16(14-9-5-3-6-10-14)13-17(19(18)2)15-11-7-4-8-12-15/h3-13H,1-2H3/q+1" ; dbo:iupacName "1,2-dimethyl-3,5-di(phenyl)pyrazol-1-ium"@en ; dbo:pubchem 39425 ; dbo:smiles "CN1C(=CC(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=LBGPXIPGGRQBJW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dfzqt" ; skos:prefLabel "difenzoquat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H17N2+" . csc:NLXGURFLBLRZRO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8147 ; dbo:casNumber "111-91-1" ; dbo:inchi "InChI=1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2" ; dbo:iupacName "1-chloro-2-(2-chloroethoxymethoxy)ethane"@en ; dbo:pubchem 8147 ; dbo:smiles "C(CCl)OCOCCCl" ; dbp:inchikey "InChIKey=NLXGURFLBLRZRO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bis2ClC2oxC1" ; skos:prefLabel "bis(2-chloorethoxy)methaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10Cl2O2" . csc:XSQUKJJJFZCRTK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:1176 ; dbo:casNumber "173144-80-4" , "57-13-6" , "174693-33-5" , "30535-50-3" , "37955-36-5" , "173994-65-5" , "175276-38-7" , "4744-36-9" ; dbo:inchi "InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)" ; dbo:iupacName "UREA"@en ; dbo:pubchem 1176 ; dbo:smiles "C(=O)(N)N" ; dbp:inchikey "InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "urum" ; skos:prefLabel "ureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH4N2O" . csc:FCOAHACKGGIURQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:33294 ; dbo:casNumber "72779-52-3" , "62601-78-9" , "26087-47-8" ; dbo:inchi "InChI=1S/C13H21O3PS/c1-11(2)15-17(14,16-12(3)4)18-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3" ; dbo:iupacName "di(propan-2-yloxy)phosphorylsulfanylmethylbenzene"@en ; dbo:pubchem 33294 ; dbo:smiles "CC(C)OP(=O)(OC(C)C)SCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=FCOAHACKGGIURQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ipnfs" ; skos:prefLabel "iprobenfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H21O3PS" . csc:CAYGQBVSOZLICD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6905 ; dbo:casNumber "87-82-1" ; dbo:inchi "InChI=1S/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9" ; dbo:iupacName "1,2,3,4,5,6-hexabromobenzene"@en ; dbo:pubchem 6905 ; dbo:smiles "C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=CAYGQBVSOZLICD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxBrBen" ; skos:prefLabel "hexabroombenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6Br6" . csc:XMBWDFGMSWQBCA-BJUDXGSMSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:161029 ; dbo:casNumber "14158-32-8" ; dbo:inchi "InChI=1S/HI/h1H/i1-1" ; dbo:pubchem 161029 ; dbo:smiles "I" ; dbp:inchikey "InChIKey=XMBWDFGMSWQBCA-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "I126" ; skos:prefLabel "jodium 126"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "HI" . csc:RTKIYNMVFMVABJ-UHFFFAOYSA-L a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5908 ; dbo:casNumber "11004-81-2" , "8030-32-8" , "113170-85-7" , "2141-27-7" , "23065-35-2" , "54-64-8" , "25948-50-9" , "77536-61-9" , "130995-49-2" ; dbo:inchi "InChI=1S/C7H6O2S.C2H5.Hg.Na/c8-7(9)5-3-1-2-4-6(5)10;1-2;;/h1-4,10H,(H,8,9);1H2,2H3;;/q;;2*+1/p-2" ; dbo:iupacName "sodium (2-carboxylatophenyl)sulfanyl-ethylmercury"@en ; dbo:pubchem 5908 ; dbo:smiles "CC[Hg+].C1=CC=C(C(=C1)C(=O)[O-])[S-].[Na+]" ; dbp:inchikey "InChIKey=RTKIYNMVFMVABJ-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Namtolt" ; skos:prefLabel "natriummerthiolaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9HgNaO2S" . csc:WGVYCXYGPNNUQA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6992 ; dbo:casNumber "28777-60-8" , "89-92-9" ; dbo:inchi "InChI=1S/C8H9Br/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3" ; dbo:iupacName "1-(Bromomethyl)-2-methylbenzene"@en ; dbo:pubchem 6992 ; dbo:smiles "CC1=CC=CC=C1CBr" ; dbp:inchikey "InChIKey=WGVYCXYGPNNUQA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1BrC1y2C1yBe" ; skos:prefLabel "1-(broommethyl)-2-methylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9Br" . csc:YBRVSVVVWCFQMG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7577 ; dbo:casNumber "101-77-9" , "28602-61-1" , "83712-44-1" ; dbo:inchi "InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2" ; dbo:iupacName "4-[(4-aminophenyl)methyl]aniline"@en ; dbo:pubchem 7577 ; dbo:smiles "C1=CC(=CC=C1CC2=CC=C(C=C2)N)N" ; dbp:inchikey "InChIKey=YBRVSVVVWCFQMG-UHFFFAOYSA-N" ; skos:altLabel "4,4'-methyleendianiline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "44C1yeDAn" ; skos:prefLabel "4,4'-diaminodifenylmethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H14N2" . csc:XMBWDFGMSWQBCA-NJFSPNSNSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6433622 ; dbo:casNumber "15046-84-1" ; dbo:inchi "InChI=1S/HI/h1H/i1+2" ; dbo:pubchem 6433622 ; dbo:smiles "I" ; dbp:inchikey "InChIKey=XMBWDFGMSWQBCA-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "I129" ; skos:prefLabel "jodium 129"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "HI" . csc:CKLLRBPBZLTGDJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:37250 ; dbo:casNumber "35694-06-5" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-5-1-2-6(8(14)3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,4-dichlorophenyl)benzene"@en ; dbo:pubchem 37250 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=CKLLRBPBZLTGDJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB137" ; skos:prefLabel "2,2',3,4,4',5-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:KPUREKXXPHOJQT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:175967 ; dbo:casNumber "435270-61-4" , "104206-82-8" , "207996-81-4" ; dbo:inchi "InChI=1S/C14H13NO7S/c1-23(21,22)8-5-6-9(10(7-8)15(19)20)14(18)13-11(16)3-2-4-12(13)17/h5-7,13H,2-4H2,1H3" ; dbo:iupacName "2-(4-methylsulfonyl-2-nitrobenzoyl)cyclohexane-1,3-dione"@en ; dbo:pubchem 175967 ; dbo:smiles "CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCCC2=O)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=KPUREKXXPHOJQT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "meston" ; skos:prefLabel "mesotrion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H13NO7S" . csc:IWEDIXLBFLAXBO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3030 ; dbo:casNumber "62610-39-3" , "1918-00-9" ; dbo:inchi "InChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)" ; dbo:iupacName "3,6-Dichloro-2-methoxybenzoic acid"@en ; dbo:pubchem 3030 ; dbo:smiles "COC1=C(C=CC(=C1C(=O)O)Cl)Cl" ; dbp:inchikey "InChIKey=IWEDIXLBFLAXBO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1918-00-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dcba" ; skos:prefLabel "dicamba"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H6Cl2O3" ; cs:vmmParameterId "459"^^xsd:int . csc:WYUIWKFIFOJVKW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7256 ; dbo:casNumber "95-75-0" ; dbo:inchi "InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3" ; dbo:iupacName "1,2-dichloro-4-methylbenzene"@en ; dbo:pubchem 7256 ; dbo:smiles "CC1=CC(=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=WYUIWKFIFOJVKW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DClTol" ; skos:prefLabel "3,4-dichloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Cl2" . csc:LZZYPRNAOMGNLH-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5974 ; dbo:casNumber "79631-76-8" , "69217-35-2" , "108779-80-2" , "12294-25-6" , "6899-10-1" , "57-09-0" , "104302-76-3" ; dbo:inchi "InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "hexadecyl-trimethylazanium bromide"@en ; dbo:pubchem 5974 ; dbo:smiles "CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]" ; dbp:inchikey "InChIKey=LZZYPRNAOMGNLH-UHFFFAOYSA-M" ; skos:altLabel "cetyltrimethylammoniumbromide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "CTAB" ; skos:prefLabel "hexadecyltrimethylammonium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H42BrN" . csc:JOOMJVFZQRQWKR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26033 ; dbo:casNumber "13457-18-6" ; dbo:inchi "InChI=1S/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3" ; dbo:iupacName "ethyl 2-diethoxyphosphinothioyloxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate"@en ; dbo:pubchem 26033 ; dbo:smiles "CCOC(=O)C1=CN2C(=CC(=N2)OP(=S)(OCC)OCC)N=C1C" ; dbp:inchikey "InChIKey=JOOMJVFZQRQWKR-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_13457-18-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrazfs" ; skos:prefLabel "pyrazofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H20N3O5PS" ; cs:vmmParameterId "913"^^xsd:int . csc:BGRDGMRNKXEXQD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:21954 ; dbo:casNumber "92335-53-0" , "5425-79-6" , "123-33-1" , "10071-13-3" , "48100-18-1" , "220787-04-2" , "66988-32-7" ; dbo:inchi "InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8)" ; dbo:iupacName "1,2-Dihydropyridazine-3,6-dione"@en ; dbo:pubchem 21954 ; dbo:smiles "C1=CC(=O)NNC1=O" ; dbp:inchikey "InChIKey=BGRDGMRNKXEXQD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "malinhdzde" ; skos:prefLabel "maleinehydrazide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H4N2O2" . csc:JXMGZLBGSDLPKN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:61627 ; dbo:casNumber "13474-88-9" ; dbo:inchi "InChI=1S/C3HCl2F5/c4-3(5,10)2(8,9)1(6)7/h1H" ; dbo:iupacName "1,1-DICHLORO-1,2,2,3,3-PENTAFLUOROPROPANE"@en ; dbo:pubchem 61627 ; dbo:smiles "C(C(C(F)(Cl)Cl)(F)F)(F)F" ; dbp:inchikey "InChIKey=JXMGZLBGSDLPKN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK225cc" ; skos:prefLabel "1,1-dichloor-1,2,2,3,3-pentafluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3HCl2F5" . csc:UUAGAQFQZIEFAH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6594 ; dbo:casNumber "58339-48-3" , "8045-75-8" , "56749-16-7" , "27837-89-4" , "105864-12-8" , "39360-67-3" , "58339-49-4" , "50935-29-0" , "52932-38-4" , "39403-94-6" , "57176-52-0" , "79-38-9" , "9002-83-9" , "52683-04-2" , "39475-51-9" , "52350-38-6" , "69494-42-4" , "58339-65-4" , "9036-80-0" , "58339-57-4" , "59889-02-0" , "84842-77-3" ; dbo:inchi "InChI=1S/C2ClF3/c3-1(4)2(5)6" ; dbo:iupacName "1-chloro-1,2,2-trifluoroethene"@en ; dbo:pubchem 6594 ; dbo:smiles "C(=C(F)Cl)(F)F" ; dbp:inchikey "InChIKey=UUAGAQFQZIEFAH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CFK1113" ; skos:prefLabel "1-chloor-1,2,2-trifluoretheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2ClF3" . csc:NSMZCUAVEOTJDS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:79329 ; dbo:casNumber "5367-28-2" ; dbo:inchi "InChI=1S/C7H6ClNO2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,1H3" ; dbo:iupacName "4-chloro-2-methyl-1-nitrobenzene"@en ; dbo:pubchem 79329 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=NSMZCUAVEOTJDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5Cl2NO2Tol" ; skos:prefLabel "5-chloor-2-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6ClNO2" . csc:NBBJYMSMWIIQGU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:527 ; dbo:casNumber "123-38-6" ; dbo:inchi "InChI=1S/C3H6O/c1-2-3-4/h3H,2H2,1H3" ; dbo:iupacName "propanal"@en ; dbo:pubchem 527 ; dbo:smiles "CCC=O" ; dbp:inchikey "InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N" ; skos:altLabel "propionaldehyde"@nl , "propanal"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "C3al" ; skos:prefLabel "propionaldehyde "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O" . csc:UFHFLCQGNIYNRP-JMRXTUGHSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:24824 ; dbo:casNumber "10028-17-8" ; dbo:inchi "InChI=1S/H2/h1H/i1+2T" ; dbo:pubchem 24824 ; dbo:smiles "[HH]" ; dbp:inchikey "InChIKey=UFHFLCQGNIYNRP-JMRXTUGHSA-N" ; skos:exactMatch wise:CAS_10028-17-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "H3" ; skos:prefLabel "tritium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H2" ; cs:vmmParameterId "452"^^xsd:int . csc:VHRSUDSXCMQTMA-PJHHCJLFSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6741 ; dbo:casNumber "121673-01-6" , "83-43-2" , "570-35-4" ; dbo:inchi "InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1" ; dbo:iupacName "(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 6741 ; dbo:smiles "CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O" ; dbp:inchikey "InChIKey=VHRSUDSXCMQTMA-PJHHCJLFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1ypnsln" ; skos:prefLabel "methylprednisolon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H30O5" . csc:XUDJZDNUVZHSKZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:75546 ; dbo:casNumber "2442-49-1" ; dbo:inchi "InChI=1S/C25H50O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h3-24H2,1-2H3" ; dbo:iupacName "Methyl tetracosanoate"@en ; dbo:pubchem 75546 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC" ; dbp:inchikey "InChIKey=XUDJZDNUVZHSKZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C24azrC1yEsr" ; skos:prefLabel "tetracosaanzuur, methylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H50O2" . csc:KXRPCFINVWWFHQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:91752 ; dbo:casNumber "95465-99-9" , "103735-82-6" ; dbo:inchi "InChI=1S/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3" ; dbo:iupacName "2-(butan-2-ylsulfanyl-ethoxyphosphoryl)sulfanylbutane"@en ; dbo:pubchem 91752 ; dbo:smiles "CCC(C)SP(=O)(OCC)SC(C)CC" ; dbp:inchikey "InChIKey=KXRPCFINVWWFHQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cadsfs" ; skos:prefLabel "cadusafos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H23O2PS2" . csc:VOVIALXJUBGFJZ-VXKMTNQYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40000 ; dbo:casNumber "51333-22-3" , "51372-29-3" ; dbo:inchi "InChI=1S/C25H34O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-18,20-22,26,28H,4-7,11-13H2,1-3H3/t16-,17-,18-,20+,21+,22+,23-,24-,25+/m0/s1" ; dbo:pubchem 40000 ; dbo:smiles "CCCC1OC2CC3C4CCC5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C" ; dbp:inchikey "InChIKey=VOVIALXJUBGFJZ-VXKMTNQYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "budsnde" ; skos:prefLabel "budesonide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H34O6" . csc:YQHLDYVWEZKEOX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6629 ; dbo:casNumber "80-15-9" , "79568-78-8" ; dbo:inchi "InChI=1S/C9H12O2/c1-9(2,11-10)8-6-4-3-5-7-8/h3-7,10H,1-2H3" ; dbo:iupacName "2-hydroperoxypropan-2-ylbenzene"@en ; dbo:pubchem 6629 ; dbo:smiles "CC(C)(C1=CC=CC=C1)OO" ; dbp:inchikey "InChIKey=YQHLDYVWEZKEOX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cumHpO" ; skos:prefLabel "cumeen hydroperoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O2" . csc:SMFHPCZZAAMJJO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12008 ; dbo:casNumber "68137-05-3" , "615-74-7" , "54548-50-4" ; dbo:inchi "InChI=1S/C7H7ClO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3" ; dbo:iupacName "2-CHLORO-5-METHYLPHENOL"@en ; dbo:pubchem 12008 ; dbo:smiles "CC1=CC(=C(C=C1)Cl)O" ; dbp:inchikey "InChIKey=SMFHPCZZAAMJJO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl5C1yFol" ; skos:prefLabel "2-chloor-5-methylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7ClO" . csc:NQPDXQQQCQDHHW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:50248 ; dbo:casNumber "68786-66-3" ; dbo:inchi "InChI=1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)" ; dbo:iupacName "6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole"@en ; dbo:pubchem 50248 ; dbo:smiles "CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl" ; dbp:inchikey "InChIKey=NQPDXQQQCQDHHW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tcbdzl" ; skos:prefLabel "triclabendazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H9Cl3N2OS" . csc:PGBHMTALBVVCIT-VCIWKGPPSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8378 ; dbo:casNumber "11025-81-3" , "119-04-0" , "1393-86-8" ; dbo:inchi "InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1" ; dbo:iupacName "(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol"@en ; dbo:pubchem 8378 ; dbo:smiles "C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N" ; dbp:inchikey "InChIKey=PGBHMTALBVVCIT-VCIWKGPPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "framctne" ; skos:prefLabel "framycetine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H46N6O13" . csc:UFHLMYOGRXOCSL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:39681 ; dbo:casNumber "50512-35-1" ; dbo:inchi "InChI=1S/C12H18O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h7-8H,5-6H2,1-4H3" ; dbo:iupacName "dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate"@en ; dbo:pubchem 39681 ; dbo:smiles "CC(C)OC(=O)C(=C1SCCS1)C(=O)OC(C)C" ; dbp:inchikey "InChIKey=UFHLMYOGRXOCSL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iptoln" ; skos:prefLabel "isoprothiolan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18O4S2" . csc:LACXVZHAJMVESG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:47651 ; dbo:casNumber "65510-45-4" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-6-1-2-7(10(15)5-6)8-3-4-9(14)12(17)11(8)16/h1-5H" ; dbo:iupacName "1,2,3-trichloro-4-(2,4-dichlorophenyl)benzene"@en ; dbo:pubchem 47651 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LACXVZHAJMVESG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB85" ; skos:prefLabel "2,2',3,4,4'-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" . csc:LTMQZVLXCLQPCT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:68057 ; dbo:casNumber "475-03-6" ; dbo:inchi "InChI=1S/C13H18/c1-10-6-7-12-11(9-10)5-4-8-13(12,2)3/h6-7,9H,4-5,8H2,1-3H3" ; dbo:iupacName "4,4,7-trimethyl-2,3-dihydro-1H-naphthalene"@en ; dbo:pubchem 68057 ; dbo:smiles "CC1=CC2=C(C=C1)C(CCC2)(C)C" ; dbp:inchikey "InChIKey=LTMQZVLXCLQPCT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1234T4H116TC" ; skos:prefLabel "1,2,3,4-tetrahydro-1,1,6-trimethylnafthaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H18" . csc:FIQMHBFVRAXMOP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13097 ; dbo:casNumber "791-28-6" , "47027-44-1" ; dbo:inchi "InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H" ; dbo:iupacName "['hydroxy-tri(phenyl)phosphanium', 'di(phenyl)phosphorylbenzene']"@en ; dbo:pubchem 13097 ; dbo:smiles "C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=FIQMHBFVRAXMOP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TPPO" ; skos:prefLabel "trifenylfosfineoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H15OP" . csc:JNMRHUJNCSQMMB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5340 ; dbo:casNumber "158269-46-6" , "6052-33-1" , "72-14-0" ; dbo:inchi "InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)" ; dbo:iupacName "4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide"@en ; dbo:pubchem 5340 ; dbo:smiles "C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2" ; dbp:inchikey "InChIKey=JNMRHUJNCSQMMB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "sulfathiazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9N3O2S2" . csc:QYIXCDOBOSTCEI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3240 ; dbo:casNumber "80-97-7" , "17608-41-2" , "136173-96-1" ; dbo:inchi "InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3" ; dbo:iupacName "10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol"@en ; dbo:pubchem 3240 ; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C" ; dbp:inchikey "InChIKey=QYIXCDOBOSTCEI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DHcEsrol" ; skos:prefLabel "dihydrocholesterol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H48O" . csc:CUVLMZNMSPJDON-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:24752 ; dbo:casNumber "59029-72-0" , "12612-71-4" , "220522-64-5" , "29911-28-2" , "158884-53-8" , "39364-15-3" , "9003-13-8" , "71714-72-2" , "83931-37-7" , "36563-43-6" , "30941-36-7" , "102646-52-6" , "57904-07-1" , "9007-07-2" , "37335-69-6" , "9009-42-1" , "39364-14-2" ; dbo:inchi "InChI=1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3" ; dbo:iupacName "1-(1-butoxypropan-2-yloxy)propan-2-ol"@en ; dbo:pubchem 24752 ; dbo:smiles "CCCCOCC(C)OCC(C)O" ; dbp:inchikey "InChIKey=CUVLMZNMSPJDON-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4OxplC3yegc" ; skos:prefLabel "butoxypolypropyleenglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22O3" . csc:AMVYOVYGIJXTQB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:26576 ; dbo:casNumber "14214-32-5" ; dbo:inchi "InChI=1S/C16H18N2O3/c1-18(2)16(19)17-12-4-6-14(7-5-12)21-15-10-8-13(20-3)9-11-15/h4-11H,1-3H3,(H,17,19)" ; dbo:iupacName "3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea"@en ; dbo:pubchem 26576 ; dbo:smiles "CN(C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC" ; dbp:inchikey "InChIKey=AMVYOVYGIJXTQB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dfnxrn" ; skos:prefLabel "difenoxuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H18N2O3" . csc:UXDDRFCJKNROTO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:66021 ; dbo:casNumber "25395-31-7" , "102-62-5" , "29860-16-0" , "1300-63-6" , "101364-64-1" ; dbo:inchi "InChI=1S/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3" ; dbo:iupacName "(1-acetyloxy-3-hydroxypropan-2-yl) acetate"@en ; dbo:pubchem 66021 ; dbo:smiles "CC(=O)OCC(CO)OC(=O)C" ; dbp:inchikey "InChIKey=UXDDRFCJKNROTO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glycrDactt" ; skos:prefLabel "glyceroldiacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12O5" . csc:RFJITKCIMOLCNP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:30001 ; dbo:casNumber "20200-86-6" ; dbo:inchi "InChI=1S/C11H13NO/c1-11(2)8-6-4-5-7-9(8)12(3)10(11)13/h4-7H,1-3H3" ; dbo:iupacName "1,3,3-trimethylindol-2-one"@en ; dbo:pubchem 30001 ; dbo:smiles "CC1(C2=CC=CC=C2N(C1=O)C)C" ; dbp:inchikey "InChIKey=RFJITKCIMOLCNP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "133TC1yoidl" ; skos:prefLabel "1,3,3-trimethyloxindol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H13NO" . csc:HRAQMGWTPNOILP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:90232 ; dbo:casNumber "23676-09-7" ; dbo:inchi "InChI=1S/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "Ethyl 4-ethoxybenzoate"@en ; dbo:pubchem 90232 ; dbo:smiles "CCOC1=CC=C(C=C1)C(=O)OCC" ; dbp:inchikey "InChIKey=HRAQMGWTPNOILP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C2oxC1ybenz" ; skos:prefLabel "4-ethoxyethylbenzoezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H14O3" . csc:LRUUNMYPIBZBQH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4690 ; dbo:casNumber "20354-26-1" ; dbo:inchi "InChI=1S/C9H6Cl2N2O3/c1-12-8(14)13(16-9(12)15)5-2-3-6(10)7(11)4-5/h2-4H,1H3" ; dbo:iupacName "2-(3,4-Dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione"@en ; dbo:pubchem 4690 ; dbo:smiles "CN1C(=O)N(OC1=O)C2=CC(=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=LRUUNMYPIBZBQH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metzl" ; skos:prefLabel "methazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6Cl2N2O3" . csc:YAPQBXQYLJRXSA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5429 ; dbo:casNumber "83-67-0" ; dbo:inchi "InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)" ; dbo:iupacName "3,7-dimethylpurine-2,6-dione"@en ; dbo:pubchem 5429 ; dbo:smiles "CN1C=NC2=C1C(=O)NC(=O)N2C" ; dbp:inchikey "InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "theobmne" ; skos:prefLabel "theobromine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8N4O2" . csc:KMXFZRSJMDYPPG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23494 ; dbo:casNumber "7098-22-8" ; dbo:inchi "InChI=1S/C44H90/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-44H2,1-2H3" ; dbo:iupacName "TETRATETRACONTANE"@en ; dbo:pubchem 23494 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=KMXFZRSJMDYPPG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C44a" ; skos:prefLabel "tetratetracontaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C44H90" . csc:VHFVKMTVMIZMIK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1355 ; dbo:casNumber "6640-24-0" ; dbo:inchi "InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2" ; dbo:iupacName "1-(3-Chlorophenyl)piperazine"@en ; dbo:pubchem 1355 ; dbo:smiles "C1CN(CCN1)C2=CC(=CC=C2)Cl" ; dbp:inchikey "InChIKey=VHFVKMTVMIZMIK-UHFFFAOYSA-N" ; skos:altLabel "1-(3-Chloorfenyl)piperazine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "13ClFypprzne" ; skos:prefLabel "1-(3-chloorfenyl)piperazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13ClN2" . csc:HOLGXWDGCVTMTB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15075 ; dbo:casNumber "1454-80-4" ; dbo:inchi "InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2" ; dbo:iupacName "2-(2-aminophenyl)aniline"@en ; dbo:pubchem 15075 ; dbo:smiles "C1=CC=C(C(=C1)C2=CC=CC=C2N)N" ; dbp:inchikey "InChIKey=HOLGXWDGCVTMTB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "obenzdne" ; skos:prefLabel "o-benzidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N2" . csc:WSFSSNUMVMOOMR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:712 ; dbo:casNumber "53026-80-5" , "8005-38-7" , "8013-13-6" , "50-00-0" , "12795-06-1" , "112068-71-0" , "8006-07-3" , "30525-89-4" ; dbo:inchi "InChI=1S/CH2O/c1-2/h1H2" ; dbo:iupacName "FORMALDEHYDE"@en ; dbo:pubchem 712 ; dbo:smiles "C=O" ; dbp:inchikey "InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N" ; skos:altLabel "paraformaldehyde"@nl , "formaldehyde"@nl ; skos:exactMatch wise:CAS_50-00-0 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/III/004VLAR II (D5, diverse art)VLAR II bijl. 4.4.2VLAR III (D3, diverse art) "@nl ; skos:notation "parfAh" , "C1al" ; skos:prefLabel "methanal (formaldehyde)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH2O" ; cs:vmmParameterId "846"^^xsd:int . csc:RAHZWNYVWXNFOC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1119 ; dbo:casNumber "83008-56-4" , "7446-09-5" , "89125-89-3" , "12396-99-5" , "12624-32-7" , "8014-94-6" ; dbo:inchi "InChI=1S/O2S/c1-3-2" ; dbo:iupacName "Sulfur dioxide"@en ; dbo:pubchem 1119 ; dbo:smiles "O=S=O" ; dbp:inchikey "InChIKey=RAHZWNYVWXNFOC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "SO2" ; skos:prefLabel "zwaveldioxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O2S" . csc:NBBZMDUHKWRYSZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:19526 ; dbo:casNumber "3735-92-0" ; dbo:inchi "InChI=1S/C4H9NS2/c1-5(2)4(6)7-3/h1-3H3" ; dbo:iupacName "methyl dimethylaminomethanedithioate"@en ; dbo:pubchem 19526 ; dbo:smiles "CN(C)C(=S)SC" ; dbp:inchikey "InChIKey=NBBZMDUHKWRYSZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yDC1yDtocb" ; skos:prefLabel "methyl dimethyldithiocarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H9NS2" . csc:NZUPQBVDIWCPBX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:42139 ; dbo:casNumber "57117-42-7" , "57117-43-8" ; dbo:inchi "InChI=1S/C12H3Cl5O/c13-5-2-1-4-8-7(18-12(4)10(5)16)3-6(14)9(15)11(8)17/h1-3H" ; dbo:iupacName "1,2,3,6,7-PENTACHLORODIBENZOFURAN"@en ; dbo:pubchem 42139 ; dbo:smiles "C1=CC(=C(C2=C1C3=C(C(=C(C=C3O2)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=NZUPQBVDIWCPBX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCDF112" ; skos:prefLabel "2,3,4,6,7-pentachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl5O" . csc:VQMWBBYLQSCNPO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23944 ; dbo:casNumber "22541-16-8" , "7440-12-2" ; dbo:inchi "InChI=1S/Pm" ; dbo:iupacName "PROMETHIUM"@en ; dbo:pubchem 23944 ; dbo:smiles "[Pm]" ; dbp:inchikey "InChIKey=VQMWBBYLQSCNPO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pm" ; skos:prefLabel "promethium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pm" . csc:BGRJTUBHPOOWDU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5355 ; dbo:casNumber "23672-07-3" , "15676-16-1" ; dbo:inchi "InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)" ; dbo:iupacName "N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide"@en ; dbo:pubchem 5355 ; dbo:smiles "CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC" ; dbp:inchikey "InChIKey=BGRJTUBHPOOWDU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulprde" ; skos:prefLabel "sulpiride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H23N3O4S" . csc:UPMXNNIRAGDFEH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:15531 ; dbo:casNumber "1689-84-5" ; dbo:inchi "InChI=1S/C7H3Br2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H" ; dbo:iupacName "3,5-Dibromo-4-hydroxybenzonitrile"@en ; dbo:pubchem 15531 ; dbo:smiles "C1=C(C=C(C(=C1Br)O)Br)C#N" ; dbp:inchikey "InChIKey=UPMXNNIRAGDFEH-UHFFFAOYSA-N" ; skos:altLabel "bromoxynil"@nl ; skos:exactMatch wise:CAS_1689-84-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrOxnl" ; skos:prefLabel "broomoxynil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Br2NO" ; cs:vmmParameterId "457"^^xsd:int . csc:OSGAYBCDTDRGGQ-UHFFFAOYSA-L a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:24497 ; dbo:casNumber "23296-15-3" , "151621-69-1" , "326855-67-8" , "146522-67-0" , "99400-01-8" , "7778-18-9" ; dbo:inchi "InChI=1S/Ca.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2" ; dbo:iupacName "CALCIUM SULFATE"@en ; dbo:pubchem 24497 ; dbo:smiles "[O-]S(=O)(=O)[O-].[Ca+2]" ; dbp:inchikey "InChIKey=OSGAYBCDTDRGGQ-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CaSO4" ; skos:prefLabel "calciumsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CaO4S" . csc:GOOHAUXETOMSMM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6378 ; dbo:casNumber "75-56-9" , "16033-71-9" ; dbo:inchi "InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3" ; dbo:pubchem 6378 ; dbo:smiles "CC1CO1" ; dbp:inchikey "InChIKey=GOOHAUXETOMSMM-UHFFFAOYSA-N" ; skos:altLabel "propyleenoxide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "C3yeO" ; skos:prefLabel "1,2-epoxypropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O" . csc:ZKGSEEWIVLAUNH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:63102 ; dbo:casNumber "74338-24-2" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-8-3-1-2-7(6-8)9-4-5-10(14)12(16)11(9)15/h1-6H" ; dbo:iupacName "1,2,3-trichloro-4-(3-chlorophenyl)benzene"@en ; dbo:pubchem 63102 ; dbo:smiles "C1=CC(=CC(=C1)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ZKGSEEWIVLAUNH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB55" ; skos:prefLabel "2,3,3',4-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:OYHQOLUKZRVURQ-HZJYTTRNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5280450 ; dbo:casNumber "506-21-8" , "8024-22-4" , "2197-37-7" , "60-33-3" , "80969-37-5" , "17966-12-0" ; dbo:inchi "InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-" ; dbo:iupacName "(9Z,12Z)-octadeca-9,12-dienoic acid"@en ; dbo:pubchem 5280450 ; dbo:smiles "CCCCCC=CCC=CCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=OYHQOLUKZRVURQ-HZJYTTRNSA-N" ; skos:altLabel "linolzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "t912C18aDzr" , "linzr" ; skos:prefLabel "trans-9,12-octadecadieenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H32O2" . csc:GISVICWQYMUPJF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:61814 ; dbo:casNumber "15764-16-6" ; dbo:inchi "InChI=1S/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H3" ; dbo:iupacName "2,4-Dimethylbenzaldehyde"@en ; dbo:pubchem 61814 ; dbo:smiles "CC1=CC(=C(C=C1)C=O)C" ; dbp:inchikey "InChIKey=GISVICWQYMUPJF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC1yBenAh" ; skos:prefLabel "2,4-dimethylbenzaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10O" . csc:ZCWXYZBQDNFULS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:74218 ; dbo:casNumber "1635-61-6" ; dbo:inchi "InChI=1S/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2" ; dbo:iupacName "5-Chloro-2-nitroaniline"@en ; dbo:pubchem 74218 ; dbo:smiles "C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=ZCWXYZBQDNFULS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5Cl2NO2An" ; skos:prefLabel "5-chloor-2-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClN2O2" . csc:ACTOXUHEUCPTEW-KWBWCIJSSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6440717 ; dbo:casNumber "13441-34-4" , "50762-61-3" , "13430-00-7" , "67262-35-5" , "24916-50-5" , "1403-57-2" , "1405-25-0" , "2517-38-6" ; dbo:inchi "InChI=1S/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3/b13-12+,16-14+/t24-,25-,26+,27-,28+,29+,30+,31-,32+,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-/m1/s1" ; dbo:iupacName "2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-dimethylamino-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde"@en ; dbo:pubchem 6440717 ; dbo:smiles "CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C" ; dbp:inchikey "InChIKey=ACTOXUHEUCPTEW-KWBWCIJSSA-N" ; skos:altLabel "spiramycine I"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "spirmcI" ; skos:prefLabel "spiramycine i"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C43H74N2O14" . csc:TZRXHJWUDPFEEY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6518 ; dbo:casNumber "103842-90-6" , "53025-84-6" , "108736-71-6" , "78-11-5" ; dbo:inchi "InChI=1S/C5H8N4O12/c10-6(11)18-1-5(2-19-7(12)13,3-20-8(14)15)4-21-9(16)17/h1-4H2" ; dbo:iupacName "[3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate"@en ; dbo:pubchem 6518 ; dbo:smiles "C(C(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])O[N+](=O)[O-]" ; dbp:inchikey "InChIKey=TZRXHJWUDPFEEY-UHFFFAOYSA-N" ; skos:altLabel "pentaerythritoltetranitraat (PETN)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeerttT4NO3" ; skos:prefLabel "pentaerythritoltetranitraat (petn)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8N4O12" . csc:GMAUQNJOSOMMHI-JXAWBTAJSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9576091 ; dbo:casNumber "83130-01-2" ; dbo:inchi "InChI=1S/C17H25N3O4S2/c1-5-23-16(21)11-12-20(13-15-9-7-6-8-10-15)26-19(3)17(22)24-18-14(2)25-4/h6-10H,5,11-13H2,1-4H3/b18-14-" ; dbo:iupacName "ethyl 3-[[methyl-(1-methylsulfanylethylideneamino)oxycarbonylamino]sulfanyl-(phenylmethyl)amino]propanoate"@en ; dbo:pubchem 9576091 ; dbo:smiles "CCOC(=O)CCN(CC1=CC=CC=C1)SN(C)C(=O)ON=C(C)SC" ; dbp:inchikey "InChIKey=GMAUQNJOSOMMHI-JXAWBTAJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "alncb" ; skos:prefLabel "alanycarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H25N3O4S2" . csc:CETPSERCERDGAM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:73963 ; dbo:casNumber "385781-69-1" , "1306-38-3" ; dbo:inchi "InChI=1S/Ce.2O" ; dbo:iupacName "dioxocerium"@en ; dbo:pubchem 73963 ; dbo:smiles "O=[Ce]=O" ; dbp:inchikey "InChIKey=CETPSERCERDGAM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CeO2" ; skos:prefLabel "ceriumoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CeO2" . csc:DFWFIQKMSFGDCQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:22563 ; dbo:casNumber "6190-65-4" ; dbo:inchi "InChI=1S/C6H10ClN5/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H3,8,9,10,11,12)" ; dbo:iupacName "6-chloro-N-propan-2-yl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 22563 ; dbo:smiles "CC(C)NC1=NC(=NC(=N1)N)Cl" ; dbp:inchikey "InChIKey=DFWFIQKMSFGDCQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_6190-65-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "desC2yatzne" ; skos:prefLabel "desethylatrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10ClN5" ; cs:vmmParameterId "271"^^xsd:int . csc:CSHWQDPOILHKBI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9142 ; dbo:casNumber "198-55-0" , "77392-71-3" ; dbo:inchi "InChI=1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H" ; dbo:iupacName "Perylene"@en ; dbo:pubchem 9142 ; dbo:smiles "C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2" ; dbp:inchikey "InChIKey=CSHWQDPOILHKBI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_198-55-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pe" ; skos:prefLabel "peryleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H12" ; cs:vmmParameterId "797"^^xsd:int . csc:NYRMIJKDBAQCHC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91755 ; dbo:casNumber "96525-23-4" ; dbo:inchi "InChI=1S/C18H14F3NO2/c1-22-17-14(12-8-5-9-13(10-12)18(19,20)21)15(23)16(24-17)11-6-3-2-4-7-11/h2-10,16,22H,1H3" ; dbo:iupacName "5-methylamino-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3-one"@en ; dbo:pubchem 91755 ; dbo:smiles "CNC1=C(C(=O)C(O1)C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F" ; dbp:inchikey "InChIKey=NYRMIJKDBAQCHC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flrtmn" ; skos:prefLabel "flurtamon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H14F3NO2" . csc:YTZKOQUCBOVLHL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7366 ; dbo:casNumber "98-06-6" ; dbo:inchi "InChI=1S/C10H14/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3" ; dbo:iupacName "tert-Butylbenzene"@en ; dbo:pubchem 7366 ; dbo:smiles "CC(C)(C)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=YTZKOQUCBOVLHL-UHFFFAOYSA-N" ; skos:altLabel "tert-butylbenzeen"@nl ; skos:exactMatch wise:CAS_98-06-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "ttC4yBen" ; skos:prefLabel "tertiair-butylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" ; cs:vmmParameterId "547"^^xsd:int . csc:LHTCFGRXHNJRBP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:94600 ; dbo:casNumber "82376-08-7" , "61827-42-7" ; dbo:inchi "InChI=1S/C12H26O2/c1-12(2)8-6-4-3-5-7-10-14-11-9-13/h12-13H,3-11H2,1-2H3" ; dbo:iupacName "2-(8-methylnonoxy)ethanol"@en ; dbo:pubchem 94600 ; dbo:smiles "CC(C)CCCCCCCOCCO" ; dbp:inchikey "InChIKey=LHTCFGRXHNJRBP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "geetxldiC10y" ; skos:prefLabel "geëthoxyleerde isodecylalcohol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H26O2" . csc:VVAQOYUUECXZAZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26713 ; dbo:casNumber "14488-53-0" ; dbo:inchi "InChI=1S/2C4H9.Sn/c2*1-3-4-2;/h2*1,3-4H2,2H3;/q2*-1;+2" ; dbo:iupacName "butane; tin(+2) cation"@en ; dbo:pubchem 26713 ; dbo:smiles "CCC[CH2-].CCC[CH2-].[Sn+2]" ; dbp:inchikey "InChIKey=VVAQOYUUECXZAZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC4ySn" ; skos:prefLabel "dibutyltin (kation)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18Sn" . csc:PXHVJJICTQNCMI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:935 ; dbo:casNumber "195161-84-3" , "39303-46-3" , "53527-81-4" , "68412-20-4" , "17375-04-1" , "21595-53-9" , "7440-02-0" , "14903-34-5" , "112084-17-0" , "8049-31-8" ; dbo:inchi "InChI=1S/Ni" ; dbo:iupacName "Nickel"@en ; dbo:pubchem 935 ; dbo:smiles "[Ni]" ; dbp:inchikey "InChIKey=PXHVJJICTQNCMI-UHFFFAOYSA-N" ; skos:altLabel "nikkel"@nl , "Nikkel (Ni)"@nl , "nikkel (ni)"@nl ; skos:definition "nikkel en nikkelverbindingen, uitgedrukt als nikkel (Ni)"@nl ; skos:exactMatch wise:CAS_7440-02-0 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II (D2/D5) 'nikkel'VLAR II (D5) 'nikkel en nikkelverbindingen, uitgedrukt als nikkel (Ni)'VLAR II bijl. 4.4.2 'nikkel en zijn verbindingen, uitgedrukt in Ni'VLAR II bijl. 4.4.2 nikkel (nikkelmetaal, nikkelsulfide en sulfidische ertsen, nikkeloxide en nikkelcarbonaat, nikkeltetracarbonyl), uitgedrukt in Ni'VLAR bijl. 2.5.8.1 'Nikkel'VLAR III (D3, diverse art) 'Ni'VLAR III (D3) 'Nikkel en de verbindingen daarvan, uitgedrukt als nikkel (Ni)'VLAR III (D3) 'Nikkel'"@nl ; skos:notation "Ni" ; skos:prefLabel "nikkel, opgelost"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ni" ; cs:vmmParameterId "180"^^xsd:int , "1953"^^xsd:int , "178"^^xsd:int , "179"^^xsd:int . csc:DZUPKTNAUCDVTL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:35736 ; dbo:casNumber "31120-85-1" ; dbo:inchi "InChI=1S/C15H24NO5P/c1-6-19-22(18,16-11(2)3)21-14-10-8-7-9-13(14)15(17)20-12(4)5/h7-12H,6H2,1-5H3,(H,16,18)" ; dbo:iupacName "propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphoryl]oxybenzoate"@en ; dbo:pubchem 35736 ; dbo:smiles "CCOP(=O)(NC(C)C)OC1=CC=CC=C1C(=O)OC(C)C" ; dbp:inchikey "InChIKey=DZUPKTNAUCDVTL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iffOon" ; skos:prefLabel "isofenfos-oxon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24NO5P" . csc:BCQMBFHBDZVHKU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:36584 ; dbo:casNumber "33693-04-8" ; dbo:inchi "InChI=1S/C10H19N5O/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15)" ; dbo:iupacName "N-tert-butyl-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 36584 ; dbo:smiles "CCNC1=NC(=NC(=N1)OC)NC(C)(C)C" ; dbp:inchikey "InChIKey=BCQMBFHBDZVHKU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "terbmtn" ; skos:prefLabel "terbumeton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H19N5O" . csc:NEVMZYLKPFGDJB-OWOJBTEDSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6433355 ; dbo:casNumber "2971-38-2" ; dbo:inchi "InChI=1S/C12H11Cl3O3/c13-5-1-2-6-17-12(16)8-18-11-4-3-9(14)7-10(11)15/h1-4,7H,5-6,8H2/b2-1+" ; dbo:iupacName "[(E)-4-chlorobut-2-enyl] 2-(2,4-dichlorophenoxy)acetate"@en ; dbo:pubchem 6433355 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCC=CCCl" ; dbp:inchikey "InChIKey=NEVMZYLKPFGDJB-OWOJBTEDSA-N" ; skos:altLabel "2,4-d chloorcrotyl-ester"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DClctEsr" ; skos:prefLabel "2,4-D chloorcrotyl-ester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11Cl3O3" . csc:QLFZZSKTJWDQOS-NJPOTTGESA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6436133 ; dbo:casNumber "117704-25-3" ; dbo:inchi "InChI=1S/C50H74O14/c1-27-13-12-16-34-26-57-47-42(51)30(4)21-37(50(34,47)54)48(53)60-36-22-35(63-49(25-36)20-19-29(3)45(64-49)33-14-10-9-11-15-33)18-17-28(2)44(27)61-41-24-39(56-8)46(32(6)59-41)62-40-23-38(55-7)43(52)31(5)58-40/h12-13,16-17,19-21,27,29,31-33,35-47,51-52,54H,9-11,14-15,18,22-26H2,1-8H3/b13-12+,28-17+,34-16+/t27-,29-,31-,32-,35+,36-,37-,38-,39-,40-,41-,42+,43-,44?,45-,46?,47+,49+,50+/m0/s1" ; dbo:pubchem 6436133 ; dbo:smiles "CC1C=CC=C2COC3C2(C(C=C(C3O)C)C(=O)OC4CC(CC=C(C1OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)O)OC)OC)C)OC7(C4)C=CC(C(O7)C8CCCCC8)C)O" ; dbp:inchikey "InChIKey=QLFZZSKTJWDQOS-NJPOTTGESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dormtne" ; skos:prefLabel "doramectine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C50H74O14" . csc:VYZAHLCBVHPDDF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6 ; dbo:casNumber "97-00-7" ; dbo:inchi "InChI=1S/C6H3ClN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H" ; dbo:iupacName "1-chloro-2,4-dinitrobenzene"@en ; dbo:pubchem 6 ; dbo:smiles "C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_97-00-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Cl24DNO2Ben" ; skos:prefLabel "1-chloor-2,4-dinitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3ClN2O4" ; cs:vmmParameterId "330"^^xsd:int . csc:HEZNVIYQEUHLNI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:34766 ; dbo:casNumber "29973-13-5" , "56730-58-6" , "56729-20-5" ; dbo:inchi "InChI=1S/C11H15NO2S/c1-3-15-8-9-6-4-5-7-10(9)14-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)" ; dbo:iupacName "[2-(ethylsulfanylmethyl)phenyl] N-methylcarbamate"@en ; dbo:pubchem 34766 ; dbo:smiles "CCSCC1=CC=CC=C1OC(=O)NC" ; dbp:inchikey "InChIKey=HEZNVIYQEUHLNI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etofcb" ; skos:prefLabel "ethiofencarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO2S" . csc:YUIKUTLBPMDDNQ-MRVPVSSYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5483847 ; dbo:casNumber "114420-56-3" ; dbo:inchi "InChI=1S/C14H11ClFNO4/c1-8(14(18)19)20-10-2-4-11(5-3-10)21-13-12(16)6-9(15)7-17-13/h2-8H,1H3,(H,18,19)/t8-/m1/s1" ; dbo:iupacName "(2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoic acid"@en ; dbo:pubchem 5483847 ; dbo:smiles "CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)F" ; dbp:inchikey "InChIKey=YUIKUTLBPMDDNQ-MRVPVSSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clodnfp" ; skos:prefLabel "clodinafop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H11ClFNO4" . csc:SRONXYPFSAKOGH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:67525 ; dbo:casNumber "295-48-7" ; dbo:inchi "InChI=1S/C15H30/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-15H2" ; dbo:iupacName "Cyclopentadecane"@en ; dbo:pubchem 67525 ; dbo:smiles "C1CCCCCCCCCCCCCC1" ; dbp:inchikey "InChIKey=SRONXYPFSAKOGH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycC15a" ; skos:prefLabel "cyclopentadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H30" . csc:HGBOYTHUEUWSSQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8063 ; dbo:casNumber "110-62-3" ; dbo:inchi "InChI=1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3" ; dbo:iupacName "Pentanal"@en ; dbo:pubchem 8063 ; dbo:smiles "CCCCC=O" ; dbp:inchikey "InChIKey=HGBOYTHUEUWSSQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C5al" ; skos:prefLabel "pentanal (n-valeraldehyde)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O" . csc:IEMMBWWQXVXBEU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:14505 ; dbo:casNumber "1192-62-7" , "80145-44-4" ; dbo:inchi "InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3" ; dbo:iupacName "1-furan-2-ylethanone"@en ; dbo:pubchem 14505 ; dbo:smiles "CC(=O)C1=CC=CO1" ; dbp:inchikey "InChIKey=IEMMBWWQXVXBEU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2actfrn" ; skos:prefLabel "2-acetylfuran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6O2" . csc:YKFKEYKJGVSEIX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7392 ; dbo:casNumber "98-53-3" ; dbo:inchi "InChI=1S/C10H18O/c1-10(2,3)8-4-6-9(11)7-5-8/h8H,4-7H2,1-3H3" ; dbo:iupacName "4-tert-butylcyclohexan-1-one"@en ; dbo:pubchem 7392 ; dbo:smiles "CC(C)(C)C1CCC(=O)CC1" ; dbp:inchikey "InChIKey=YKFKEYKJGVSEIX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ttC4yccC6on" ; skos:prefLabel "4-tert-butylcyclohexanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H18O" . csc:ODPOAESBSUKMHD-UHFFFAOYSA-L a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6794 ; dbo:casNumber "85-00-7" , "66630-68-0" , "34417-68-0" ; dbo:inchi "InChI=1S/C12H12N2.2BrH/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1;;/h1-8H,9-10H2;2*1H/q+2;;/p-2" ; dbo:pubchem 6794 ; dbo:smiles "C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31.[Br-].[Br-]" ; dbp:inchikey "InChIKey=ODPOAESBSUKMHD-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DqBr" ; skos:prefLabel "diquatdibromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12Br2N2" . csc:BKIMMITUMNQMOS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8141 ; dbo:casNumber "61193-19-9" , "111-84-2" ; dbo:inchi "InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3" ; dbo:iupacName "Nonane"@en ; dbo:pubchem 8141 ; dbo:smiles "CCCCCCCCC" ; dbp:inchikey "InChIKey=BKIMMITUMNQMOS-UHFFFAOYSA-N" ; skos:altLabel "nonaan"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/006, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'paraffinische koolwaterstoffen (behalve methaan)'"@nl ; skos:notation "C9a" ; skos:prefLabel "n-nonaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20" . csc:GBNHEBQXJVDXSW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11859 ; dbo:casNumber "609-19-8" ; dbo:inchi "InChI=1S/C6H3Cl3O/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H" ; dbo:iupacName "3,4,5-Trichlorophenol"@en ; dbo:pubchem 11859 ; dbo:smiles "C1=C(C=C(C(=C1Cl)Cl)Cl)O" ; dbp:inchikey "InChIKey=GBNHEBQXJVDXSW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_609-19-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "345TClFol" ; skos:prefLabel "3,4,5-trichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3O" ; cs:vmmParameterId "354"^^xsd:int . csc:UCLKLGIYGBLTSM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:40234 ; dbo:casNumber "52112-04-6" , "52712-04-6" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-5-1-2-8(14)6(3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 40234 ; dbo:smiles "C1=CC(=C(C=C1Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=UCLKLGIYGBLTSM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB141" ; skos:prefLabel "2,2',3,4,5,5'-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:CZRWOPRGDPUSDE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:295655 ; dbo:casNumber "17790-81-7" ; dbo:inchi "InChI=1S/C5H7BrO3/c1-9-5(8)2-4(7)3-6/h2-3H2,1H3" ; dbo:iupacName "Methyl 4-bromo-3-oxobutanoate"@en ; dbo:pubchem 295655 ; dbo:smiles "COC(=O)CC(=O)CBr" ; dbp:inchikey "InChIKey=CZRWOPRGDPUSDE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1y4Bractact" ; skos:prefLabel "methyl-4-broomacetoacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H7BrO3" . csc:IKTHMQYJOWTSJO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:61585 ; dbo:casNumber "88401-65-4" , "13171-00-1" ; dbo:inchi "InChI=1S/C17H24O/c1-11(18)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h9-10H,7-8H2,1-6H3" ; dbo:iupacName "1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone"@en ; dbo:pubchem 61585 ; dbo:smiles "CC(=O)C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C" ; dbp:inchikey "InChIKey=IKTHMQYJOWTSJO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ADBI" ; skos:prefLabel "celestolide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H24O" . csc:CQEYYJKEWSMYFG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8846 ; dbo:casNumber "86090-89-3" , "141-32-2" , "220713-31-5" , "164251-78-9" , "56257-66-0" , "81989-46-0" , "62362-39-4" , "9003-49-0" , "71343-67-4" , "126492-54-4" , "112790-39-3" ; dbo:inchi "InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3" ; dbo:iupacName "butyl prop-2-enoate"@en ; dbo:pubchem 8846 ; dbo:smiles "CCCCOC(=O)C=C" ; dbp:inchikey "InChIKey=CQEYYJKEWSMYFG-UHFFFAOYSA-N" ; skos:altLabel "n-butylacrylaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4yaclt" ; skos:prefLabel "butylacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12O2" . csc:XMBWDFGMSWQBCA-YPZZEJLDSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104800 ; dbo:casNumber "14158-31-7" ; dbo:inchi "InChI=1S/HI/h1H/i1-2" ; dbo:pubchem 104800 ; dbo:smiles "I" ; dbp:inchikey "InChIKey=XMBWDFGMSWQBCA-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "I125" ; skos:prefLabel "jodium 125"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "HI" . csc:YQEMORVAKMFKLG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:79075 ; dbo:casNumber "621-61-4" ; dbo:inchi "InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h20,22-23H,2-19H2,1H3" ; dbo:iupacName "1,3-dihydroxypropan-2-yl octadecanoate"@en ; dbo:pubchem 79075 ; dbo:smiles "CCCCCCCCCCCCCCCCCC(=O)OC(CO)CO" ; dbp:inchikey "InChIKey=YQEMORVAKMFKLG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DHOxC3a2yC" ; skos:prefLabel "1,3-dihydroxypropaan-2-yl-octadecanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H42O4" . csc:IVSZLXZYQVIEFR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7929 ; dbo:casNumber "68908-87-2" , "1330-20-7" , "108-38-3" ; dbo:inchi "InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3" ; dbo:iupacName "1,3-Dimethylbenzene"@en ; dbo:pubchem 7929 ; dbo:smiles "CC1=CC(=CC=C1)C" ; dbp:inchikey "InChIKey=IVSZLXZYQVIEFR-UHFFFAOYSA-N" ; skos:altLabel "xylenen"@nl , "1,3-xyleen"@nl , "xylenen (o+m+p)"@nl , "m-xyleen"@nl ; skos:exactMatch wise:CAS_108-38-3 , wise:CAS_1330-20-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'xylenen'"@nl ; skos:notation "13xyln" ; skos:prefLabel "meta-xyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10" ; cs:vmmParameterId "526"^^xsd:int , "215"^^xsd:int . csc:CWRYPZZKDGJXCA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6734 ; dbo:casNumber "83-32-9" ; dbo:inchi "InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2" ; dbo:iupacName "Acenaphthene"@en ; dbo:pubchem 6734 ; dbo:smiles "C1CC2=CC=CC3=C2C1=CC=C3" ; dbp:inchikey "InChIKey=CWRYPZZKDGJXCA-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_83-32-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001"@nl ; skos:notation "AcNe" ; skos:prefLabel "acenafteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10" ; cs:vmmParameterId "1419"^^xsd:int , "418"^^xsd:int . csc:GCKZANITAMOIAR-XWVCPFKXSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11650986 ; dbo:casNumber "155569-91-8" ; dbo:inchi "InChI=1S/C49H75NO13.C7H6O2/c1-12-26(2)44-29(5)18-19-48(63-44)24-35-21-34(62-48)17-16-28(4)43(27(3)14-13-15-33-25-56-46-42(51)30(6)20-36(47(52)59-35)49(33,46)53)60-40-23-38(55-11)45(32(8)58-40)61-39-22-37(54-10)41(50-9)31(7)57-39;8-7(9)6-4-2-1-3-5-6/h13-16,18-20,26-27,29,31-32,34-46,50-51,53H,12,17,21-25H2,1-11H3;1-5H,(H,8,9)/b14-13+,28-16+,33-15+;/t26-,27-,29-,31-,32-,34+,35-,36-,37-,38-,39-,40-,41-,42+,43-,44+,45-,46+,48+,49+;/m0./s1" ; dbo:pubchem 11650986 ; dbo:smiles "CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)NC)OC)OC)C)C.C1=CC=C(C=C1)C(=O)O" ; dbp:inchikey "InChIKey=GCKZANITAMOIAR-XWVCPFKXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "emmtbzat" ; skos:prefLabel "emamectin-benzoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C56H81NO15" . csc:AQHHHDLHHXJYJD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4946 ; dbo:casNumber "525-66-6" , "13013-17-7" ; dbo:inchi "InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3" ; dbo:iupacName "1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol"@en ; dbo:pubchem 4946 ; dbo:smiles "CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O" ; dbp:inchikey "InChIKey=AQHHHDLHHXJYJD-UHFFFAOYSA-N" ; skos:altLabel "propranolol"@nl ; skos:exactMatch wise:CAS_525-66-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "propnll" ; skos:prefLabel "propanolol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H21NO2" ; cs:vmmParameterId "1407"^^xsd:int . csc:JBIROUFYLSSYDX-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8753 ; dbo:casNumber "67377-59-7" , "8038-88-8" , "78565-22-7" , "51796-11-3" , "10328-35-5" , "139-07-1" , "95078-12-9" , "107397-84-2" ; dbo:inchi "InChI=1S/C21H38N.ClH/c1-4-5-6-7-8-9-10-11-12-16-19-22(2,3)20-21-17-14-13-15-18-21;/h13-15,17-18H,4-12,16,19-20H2,1-3H3;1H/q+1;/p-1" ; dbo:iupacName "benzyl-dodecyl-dimethylazanium chloride"@en ; dbo:pubchem 8753 ; dbo:smiles "CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]" ; dbp:inchikey "InChIKey=JBIROUFYLSSYDX-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DDBAC" ; skos:prefLabel "dodecyldimethylbenzylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H38ClN" . csc:MLGCXEBRWGEOQX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8305 ; dbo:casNumber "116-29-0" ; dbo:inchi "InChI=1S/C12H6Cl4O2S/c13-7-1-3-8(4-2-7)19(17,18)12-6-10(15)9(14)5-11(12)16/h1-6H" ; dbo:iupacName "1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene"@en ; dbo:pubchem 8305 ; dbo:smiles "C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=MLGCXEBRWGEOQX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4Dfn" ; skos:prefLabel "tetradifon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4O2S" . csc:FUZZWVXGSFPDMH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8892 ; dbo:casNumber "68603-84-9" , "13476-79-4" , "67762-36-1" , "53896-26-7" , "16571-42-9" , "19455-00-6" , "8040-17-3" , "142-62-1" , "70248-25-8" , "51109-46-7" ; dbo:inchi "InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)" ; dbo:iupacName "Hexanoic acid"@en ; dbo:pubchem 8892 ; dbo:smiles "CCCCCC(=O)O" ; dbp:inchikey "InChIKey=FUZZWVXGSFPDMH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C6azr" ; skos:prefLabel "hexaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:TUGYIJVAYAHHHM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9106 ; dbo:casNumber "189-55-9" ; dbo:inchi "InChI=1S/C24H14/c1-3-7-19-15(5-1)13-17-9-10-18-14-16-6-2-4-8-20(16)22-12-11-21(19)23(17)24(18)22/h1-14H" ; dbo:pubchem 9106 ; dbo:smiles "C1=CC=C2C3=C4C(=CC2=C1)C=CC5=CC6=CC=CC=C6C(=C54)C=C3" ; dbp:inchikey "InChIKey=TUGYIJVAYAHHHM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBalP" ; skos:prefLabel "dibenzo(a,l)pyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H14" . csc:HBJOXQRURQPDEX-MHXMMLMNSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:157385 ; dbo:casNumber "79548-73-5" ; dbo:inchi "InChI=1S/C17H31ClN2O5S/c1-4-9-5-6-19-10(7-9)16(24)20-11(8(2)18)15-13(22)12(21)14(23)17(25-15)26-3/h8-15,17,19,21-23H,4-7H2,1-3H3,(H,20,24)/t8-,9+,10-,11+,12-,13+,14+,15+,17+/m0/s1" ; dbo:iupacName "(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethylpiperidine-2-carboxamide"@en ; dbo:pubchem 157385 ; dbo:smiles "CCC1CCNC(C1)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl" ; dbp:inchikey "InChIKey=HBJOXQRURQPDEX-MHXMMLMNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "pirlimycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H31ClN2O5S" . csc:OFBQJSOFQDEBGM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8003 ; dbo:casNumber "68647-60-9" , "8031-35-4" , "109-66-0" , "68476-43-7" , "68475-60-5" , "68476-55-1" , "102056-77-9" ; dbo:inchi "InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3" ; dbo:iupacName "Pentane"@en ; dbo:pubchem 8003 ; dbo:smiles "CCCCC" ; dbp:inchikey "InChIKey=OFBQJSOFQDEBGM-UHFFFAOYSA-N" ; skos:altLabel "pentaan"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/006, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'paraffinische koolwaterstoffen (behalve methaan)'"@nl ; skos:notation "C5a" ; skos:prefLabel "n-pentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12" . csc:YQEZLKZALYSWHR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3821 ; dbo:casNumber "33643-45-7" , "6740-88-1" , "79499-51-7" , "100477-72-3" ; dbo:inchi "InChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3" ; dbo:iupacName "2-(2-chlorophenyl)-2-methylaminocyclohexan-1-one"@en ; dbo:pubchem 3821 ; dbo:smiles "CNC1(CCCCC1=O)C2=CC=CC=C2Cl" ; dbp:inchikey "InChIKey=YQEZLKZALYSWHR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ketAe" ; skos:prefLabel "ketamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H16ClNO" . csc:MEXUFEQDCXZEON-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9625 ; dbo:casNumber "353-59-3" , "11104-73-7" ; dbo:inchi "InChI=1S/CBrClF2/c2-1(3,4)5" ; dbo:iupacName "bromo-chloro-difluoromethane"@en ; dbo:pubchem 9625 ; dbo:smiles "C(F)(F)(Cl)Br" ; dbp:inchikey "InChIKey=MEXUFEQDCXZEON-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "halon1211" ; skos:prefLabel "broomchloordifluormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CBrClF2" . csc:JAHJITLFJSDRCG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40485 ; dbo:casNumber "55722-26-4" , "31472-83-0" , "11064-17-8" , "52663-78-2" ; dbo:inchi "InChI=1S/C12H2Cl8/c13-4-2-1-3(6(14)7(4)15)5-8(16)10(18)12(20)11(19)9(5)17/h1-2H" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene"@en ; dbo:pubchem 40485 ; dbo:smiles "C1=CC(=C(C(=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JAHJITLFJSDRCG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB195" ; skos:prefLabel "2,2',3,3',4,4',5,6-octachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl8" . csc:OYGQVDSRYXATEL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:67820 ; dbo:casNumber "375-92-8" ; dbo:inchi "InChI=1S/C7HF15O3S/c8-1(9,2(10,11)4(14,15)6(18,19)20)3(12,13)5(16,17)7(21,22)26(23,24)25/h(H,23,24,25)" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonic acid"@en ; dbo:pubchem 67820 ; dbo:smiles "C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=OYGQVDSRYXATEL-UHFFFAOYSA-N" ; skos:altLabel "perfluor-1-heptaansulfonzuur"@nl , "perfluor-n-heptaansulfonzuur (pfhps)"@nl , "perfluor-n-heptaansulfonzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "L_PFHpS" ; skos:prefLabel "perfluorheptaansulfonzuur (pfhps)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7HF15O3S" . csc:HXDOZKJGKXYMEW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:31242 ; dbo:casNumber "24979-70-2" , "123-07-9" , "29471-88-3" , "101052-19-1" ; dbo:inchi "InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3" ; dbo:iupacName "4-Ethylphenol"@en ; dbo:pubchem 31242 ; dbo:smiles "CCC1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=HXDOZKJGKXYMEW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C2yFol" ; skos:prefLabel "4-ethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" . csc:IPPAUTOBDWNELX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:53672 ; dbo:casNumber "77501-90-7" ; dbo:inchi "InChI=1S/C18H13ClF3NO7/c1-2-28-16(24)9-29-17(25)12-8-11(4-5-14(12)23(26)27)30-15-6-3-10(7-13(15)19)18(20,21)22/h3-8H,2,9H2,1H3" ; dbo:iupacName "(2-ethoxy-2-oxoethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate"@en ; dbo:pubchem 53672 ; dbo:smiles "CCOC(=O)COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=IPPAUTOBDWNELX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluogcfnC2y" ; skos:prefLabel "fluorglycofen-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H13ClF3NO7" . csc:ZIMCZOLRXKPXLN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:121601 ; dbo:casNumber "29956-99-8" ; dbo:inchi "InChI=1S/C16H34S2/c1-13(2,3)11-15(7,8)17-18-16(9,10)12-14(4,5)6/h11-12H2,1-10H3" ; dbo:iupacName "2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane"@en ; dbo:pubchem 121601 ; dbo:smiles "CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C" ; dbp:inchikey "InChIKey=ZIMCZOLRXKPXLN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bis1133T4C1y" ; skos:prefLabel "bis(1,1,3,3-tetramethylbutyl) disulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H34S2" . csc:BGCSUUSPRCDKBQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:78951 ; dbo:casNumber "126-54-5" ; dbo:inchi "InChI=1S/C7H12O4/c1-7(2-9-5-8-1)3-10-6-11-4-7/h1-6H2" ; dbo:iupacName "2,4,8,10-Tetraoxaspiro[5.5]undecane"@en ; dbo:pubchem 78951 ; dbo:smiles "C1C2(COCO1)COCOC2" ; dbp:inchikey "InChIKey=BGCSUUSPRCDKBQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24810T4Oasr5" ; skos:prefLabel "2,4,8,10 tetraoxaspiro(5.5)undecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12O4" . csc:HFACYLZERDEVSX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7111 ; dbo:casNumber "56481-94-8" , "92-87-5" , "46310-07-0" ; dbo:inchi "InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2" ; dbo:iupacName "4-(4-aminophenyl)aniline"@en ; dbo:pubchem 7111 ; dbo:smiles "C1=CC(=CC=C1C2=CC=C(C=C2)N)N" ; dbp:inchikey "InChIKey=HFACYLZERDEVSX-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_92-87-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzdne" ; skos:prefLabel "benzidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N2" ; cs:vmmParameterId "435"^^xsd:int . csc:KWOLFJPFCHCOCG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7410 ; dbo:casNumber "98-86-2" ; dbo:inchi "InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3" ; dbo:iupacName "1-Phenylethanone"@en ; dbo:pubchem 7410 ; dbo:smiles "CC(=O)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "actfnn" ; skos:prefLabel "acetofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8O" . csc:FTOAOBMCPZCFFF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2294 ; dbo:casNumber "57-44-3" ; dbo:inchi "InChI=1S/C8H12N2O3/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13)" ; dbo:iupacName "5,5-diethyl-1,3-diazinane-2,4,6-trione"@en ; dbo:pubchem 2294 ; dbo:smiles "CCC1(C(=O)NC(=O)NC1=O)CC" ; dbp:inchikey "InChIKey=FTOAOBMCPZCFFF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "barbtl" ; skos:prefLabel "barbital"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12N2O3" . csc:SYUHGPGVQRZVTB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:24857 ; dbo:casNumber "10043-92-2" ; dbo:inchi "InChI=1S/Rn" ; dbo:iupacName "RADON"@en ; dbo:pubchem 24857 ; dbo:smiles "[Rn]" ; dbp:inchikey "InChIKey=SYUHGPGVQRZVTB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Rn" ; skos:prefLabel "radon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Rn" . csc:DTQVDTLACAAQTR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6422 ; dbo:casNumber "76-05-1" ; dbo:inchi "InChI=1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7)" ; dbo:iupacName "2,2,2-trifluoroacetic acid"@en ; dbo:pubchem 6422 ; dbo:smiles "C(=O)(C(F)(F)F)O" ; dbp:inchikey "InChIKey=DTQVDTLACAAQTR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TFHAc" ; skos:prefLabel "trifluorazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HF3O2" . csc:OTSYFFDVDLHIKX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:20632 ; dbo:casNumber "4534-49-0" ; dbo:inchi "InChI=1S/C19H32/c1-3-5-7-8-11-15-18(14-10-6-4-2)19-16-12-9-13-17-19/h9,12-13,16-18H,3-8,10-11,14-15H2,1-2H3" ; dbo:iupacName "tridecan-6-ylbenzene"@en ; dbo:pubchem 20632 ; dbo:smiles "CCCCCCCC(CCCCC)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=OTSYFFDVDLHIKX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C5yC8yBen" ; skos:prefLabel "1-(pentyloctyl)-benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H32" . csc:LGXVIGDEPROXKC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6366 ; dbo:casNumber "39373-50-7" , "9050-12-8" , "120025-75-4" , "9002-85-1" , "56590-95-5" , "25038-48-6" , "37243-65-5" , "75-35-4" , "50861-72-8" , "50926-92-6" ; dbo:inchi "InChI=1S/C2H2Cl2/c1-2(3)4/h1H2" ; dbo:iupacName "1,1-Dichloroethene"@en ; dbo:pubchem 6366 ; dbo:smiles "C=C(Cl)Cl" ; dbp:inchikey "InChIKey=LGXVIGDEPROXKC-UHFFFAOYSA-N" ; skos:altLabel "1,1-dichlooretheen"@nl , "1,1-dichloorethaan"@nl ; skos:exactMatch wise:CAS_75-35-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "11DClC2e" ; skos:prefLabel "1,1-dichloorethyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Cl2" ; cs:vmmParameterId "312"^^xsd:int . csc:PCHJSUWPFVWCPO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23985 ; dbo:casNumber "15456-07-2" , "59597-42-1" , "33019-35-1" , "7440-57-5" ; dbo:inchi "InChI=1S/Au" ; dbo:iupacName "GOLD"@en ; dbo:pubchem 23985 ; dbo:smiles "[Au]" ; dbp:inchikey "InChIKey=PCHJSUWPFVWCPO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Au" ; skos:prefLabel "goud"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Au" . csc:CAWXEEYDBZRFPE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:39965 ; dbo:casNumber "51235-04-2" ; dbo:inchi "InChI=1S/C12H20N4O2/c1-14(2)10-13-11(17)16(12(18)15(10)3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3" ; dbo:iupacName "3-cyclohexyl-6-dimethylamino-1-methyl-1,3,5-triazine-2,4-dione"@en ; dbo:pubchem 39965 ; dbo:smiles "CN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)C" ; dbp:inchikey "InChIKey=CAWXEEYDBZRFPE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_51235-04-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Hxznn" ; skos:prefLabel "hexazinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H20N4O2" ; cs:vmmParameterId "750"^^xsd:int . csc:ZWEHNKRNPOVVGH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6569 ; dbo:casNumber "135311-02-3" , "78-93-3" ; dbo:inchi "InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3" ; dbo:iupacName "butan-2-one"@en ; dbo:pubchem 6569 ; dbo:smiles "CCC(=O)C" ; dbp:inchikey "InChIKey=ZWEHNKRNPOVVGH-UHFFFAOYSA-N" ; skos:altLabel "2-butanon"@nl , "2-butanon (mek)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/007, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2 'butanon'"@nl ; skos:notation "2C4on" ; skos:prefLabel "2-butanon (MEK)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O" . csc:VLLVVZDKBSYMCG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:44163 ; dbo:casNumber "62796-65-0" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-7-5-10(15)12(11(16)6-7)8-3-1-2-4-9(8)14/h1-6H" ; dbo:iupacName "1,3,5-trichloro-2-(2-chlorophenyl)benzene"@en ; dbo:pubchem 44163 ; dbo:smiles "C1=CC=C(C(=C1)C2=C(C=C(C=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=VLLVVZDKBSYMCG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB50" ; skos:prefLabel "2,2',4,6-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:JAWPQJDOQPSNIQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:47457 ; dbo:casNumber "64744-50-9" ; dbo:inchi "InChI=1S/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11)" ; dbo:iupacName "2-azaspiro[4.5]decan-3-one"@en ; dbo:pubchem 47457 ; dbo:smiles "C1CCC2(CC1)CC(=O)NC2" ; dbp:inchikey "InChIKey=JAWPQJDOQPSNIQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gabptnltm" ; skos:prefLabel "gabapentine-lactam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H15NO" . csc:RJKGJBPXVHTNJL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6849 ; dbo:casNumber "86-57-7" , "27254-36-0" ; dbo:inchi "InChI=1S/C10H7NO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H" ; dbo:iupacName "['1-Nitronaphthalene', 'N,N-dihydroxynaphthalen-1-amine']"@en ; dbo:pubchem 6849 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]" ; dbp:inchikey "InChIKey=RJKGJBPXVHTNJL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1NO2Naf" ; skos:prefLabel "1-nitronaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H7NO2" . csc:DKPHLYCEFBDQKM-UHFFFAOYSA-H a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:161581 ; dbo:casNumber "6419-19-8" , "40588-62-3" , "27794-93-0" ; dbo:inchi "InChI=1S/C3H12NO9P3.6K/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13;;;;;;/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13);;;;;;/q;6*+1/p-6" ; dbo:iupacName "hexapotassium 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine"@en ; dbo:pubchem 161581 ; dbo:smiles "C(N(CP(=O)([O-])[O-])CP(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+]" ; dbp:inchikey "InChIKey=DKPHLYCEFBDQKM-UHFFFAOYSA-H" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AoTC1yePA" ; skos:prefLabel "aminotrimethyleen fosfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6K6NO9P3" . csc:FFQPZWRNXKPNPX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6451159 ; dbo:casNumber "113614-08-7" ; dbo:inchi "InChI=1S/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16H,2,11H2,1H3,(H,23,24)" ; dbo:iupacName "2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)butanamide"@en ; dbo:pubchem 6451159 ; dbo:smiles "CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)F)C(F)(F)F" ; dbp:inchikey "InChIKey=FFQPZWRNXKPNPX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "befbtAd" ; skos:prefLabel "beflubutamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H17F4NO2" . csc:HCWPIIXVSYCSAN-YPZZEJLDSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6328538 ; dbo:casNumber "13233-32-4" ; dbo:inchi "InChI=1S/Ra/i1-2" ; dbo:pubchem 6328538 ; dbo:smiles "[Ra]" ; dbp:inchikey "InChIKey=HCWPIIXVSYCSAN-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ra224" ; skos:prefLabel "radium 224"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ra" . csc:LYRFLYHAGKPMFH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:31292 ; dbo:casNumber "37189-35-8" , "124-26-5" ; dbo:inchi "InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)" ; dbo:iupacName "Octadecanamide"@en ; dbo:pubchem 31292 ; dbo:smiles "CCCCCCCCCCCCCCCCCC(=O)N" ; dbp:inchikey "InChIKey=LYRFLYHAGKPMFH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C18aAd" ; skos:prefLabel "octadecanamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H37NO" . csc:BIJNHUAPTJVVNQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:21387 ; dbo:casNumber "63021-84-1" , "5315-79-7" ; dbo:inchi "InChI=1S/C16H10O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17H" ; dbo:iupacName "Pyren-1-ol"@en ; dbo:pubchem 21387 ; dbo:smiles "C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O" ; dbp:inchikey "InChIKey=BIJNHUAPTJVVNQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1HOxPyr" ; skos:prefLabel "1-hydroxypyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H10O" . csc:LSBDFXRDZJMBSC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7680 ; dbo:casNumber "4463-20-1" , "103-81-1" ; dbo:inchi "InChI=1S/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)" ; dbo:iupacName "2-Phenylacetamide"@en ; dbo:pubchem 7680 ; dbo:smiles "C1=CC=C(C=C1)CC(=O)N" ; dbp:inchikey "InChIKey=LSBDFXRDZJMBSC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2FyacAd" ; skos:prefLabel "2-fenylacetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9NO" . csc:FERIUCNNQQJTOY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:264 ; dbo:casNumber "107-92-6" ; dbo:inchi "InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)" ; dbo:iupacName "butanoic acid"@en ; dbo:pubchem 264 ; dbo:smiles "CCCC(=O)O" ; dbp:inchikey "InChIKey=FERIUCNNQQJTOY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "botzr" ; skos:prefLabel "boterzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O2" . csc:JHBKHLUZVFWLAG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7270 ; dbo:casNumber "63697-22-3" , "95-94-3" , "12408-10-5" ; dbo:inchi "InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H" ; dbo:iupacName "1,2,4,5-Tetrachlorobenzene"@en ; dbo:pubchem 7270 ; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JHBKHLUZVFWLAG-UHFFFAOYSA-N" ; skos:altLabel "tetrachloorbenzeen"@nl ; skos:exactMatch wise:CAS_95-94-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "1245T4ClBen" , "T4ClBen" ; skos:prefLabel "1,2,4,5-tetrachloorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H2Cl4" ; cs:vmmParameterId "316"^^xsd:int . csc:IXBQSRWSVIBXNC-ANPQUZCZSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6437077 ; dbo:casNumber "118399-22-7" ; dbo:inchi "InChI=1S/C41H60N8O10/c1-8-31-38(54)48-34(40(57)58)26(5)36(52)46-29(15-12-20-44-41(42)43)37(53)45-28(25(4)35(51)47-30(39(55)56)18-19-33(50)49(31)6)17-16-23(2)21-24(3)32(59-7)22-27-13-10-9-11-14-27/h8-11,13-14,16-17,21,24-26,28-30,32,34H,12,15,18-20,22H2,1-7H3,(H,45,53)(H,46,52)(H,47,51)(H,48,54)(H,55,56)(H,57,58)(H4,42,43,44)/b17-16+,23-21+,31-8+" ; dbo:iupacName "(2E)-9-[3-(diaminomethylideneamino)propyl]-2-ethylidene-12-[(1E,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid"@en ; dbo:pubchem 6437077 ; dbo:smiles "CC=C1C(=O)NC(C(C(=O)NC(C(=O)NC(C(C(=O)NC(CCC(=O)N1C)C(=O)O)C)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C)CCCN=C(N)N)C)C(=O)O" ; dbp:inchikey "InChIKey=IXBQSRWSVIBXNC-ANPQUZCZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nodlrn" ; skos:prefLabel "nodularin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C41H60N8O10" . csc:DLURHXYXQYMPLT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6978 ; dbo:casNumber "89-62-3" ; dbo:inchi "InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3" ; dbo:iupacName "4-Methyl-2-nitroaniline"@en ; dbo:pubchem 6978 ; dbo:smiles "CC1=CC(=C(C=C1)N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=DLURHXYXQYMPLT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1y2NO2An" ; skos:prefLabel "4-methyl-2-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8N2O2" . csc:MHOVAHRLVXNVSD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23948 ; dbo:casNumber "24546-24-5" , "100041-37-0" , "7440-16-6" ; dbo:inchi "InChI=1S/Rh" ; dbo:iupacName "RHODIUM"@en ; dbo:pubchem 23948 ; dbo:smiles "[Rh]" ; dbp:inchikey "InChIKey=MHOVAHRLVXNVSD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Rh" ; skos:prefLabel "rhodium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Rh" . csc:BABJTMNVJXLAEX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13943 ; dbo:casNumber "1031-47-6" ; dbo:inchi "InChI=1S/C12H19N6OP/c1-16(2)20(19,17(3)4)18-12(13)14-11(15-18)10-8-6-5-7-9-10/h5-9H,1-4H3,(H2,13,14,15)" ; dbo:iupacName "2-bis(dimethylamino)phosphoryl-5-phenyl-1,2,4-triazol-3-amine"@en ; dbo:pubchem 13943 ; dbo:smiles "CN(C)P(=O)(N1C(=NC(=N1)C2=CC=CC=C2)N)N(C)C" ; dbp:inchikey "InChIKey=BABJTMNVJXLAEX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tamfs" ; skos:prefLabel "triamifos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H19N6OP" . csc:SNGREZUHAYWORS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9554 ; dbo:casNumber "65618-66-8" , "335-67-1" , "33496-48-9" ; dbo:inchi "InChI=1S/C8HF15O2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H,24,25)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid"@en ; dbo:pubchem 9554 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=SNGREZUHAYWORS-UHFFFAOYSA-N" ; skos:altLabel "perfluoroctaanzuur (pfoa)"@nl , "perfluor-n-octaanzuur"@nl ; skos:exactMatch wise:CAS_335-67-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFOA" ; skos:prefLabel "perfluoroctaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8HF15O2" ; cs:vmmParameterId "2126"^^xsd:int , "2127"^^xsd:int , "1046"^^xsd:int . csc:RRAFCDWBNXTKKO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3314 ; dbo:casNumber "97-53-0" ; dbo:inchi "InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3" ; dbo:iupacName "2-Methoxy-4-prop-2-enylphenol"@en ; dbo:pubchem 3314 ; dbo:smiles "COC1=C(C=CC(=C1)CC=C)O" ; dbp:inchikey "InChIKey=RRAFCDWBNXTKKO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "eugnl" ; skos:prefLabel "eugenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12O2" . csc:YEJAJYAHJQIWNU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:54360 ; dbo:casNumber "79307-93-0" , "37932-96-0" , "58581-89-8" ; dbo:inchi "InChI=1S/C22H24ClN3O.ClH/c1-25-13-4-5-18(12-14-25)26-22(27)20-7-3-2-6-19(20)21(24-26)15-16-8-10-17(23)11-9-16;/h2-3,6-11,18H,4-5,12-15H2,1H3;1H" ; dbo:iupacName "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one hydrochloride"@en ; dbo:pubchem 54360 ; dbo:smiles "CN1CCCC(CC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl.Cl" ; dbp:inchikey "InChIKey=YEJAJYAHJQIWNU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "azltne" ; skos:prefLabel "azelastine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H25Cl2N3O" . csc:OJMBMWRMTMHMSZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:106027 ; dbo:casNumber "67905-19-5" ; dbo:inchi "InChI=1S/C16HF31O2/c17-2(18,1(48)49)3(19,20)4(21,22)5(23,24)6(25,26)7(27,28)8(29,30)9(31,32)10(33,34)11(35,36)12(37,38)13(39,40)14(41,42)15(43,44)16(45,46)47/h(H,48,49)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluorohexadecanoic acid"@en ; dbo:pubchem 106027 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=OJMBMWRMTMHMSZ-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-hexadecaanzuur (pfhxda)"@nl , "perfluorhexadecaanzuur (pfhxda)"@nl , "perfluor-n-hexadecaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFC16azr" ; skos:prefLabel "perfluorhexadecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16HF31O2" . csc:YREYEVIYCVEVJK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5029 ; dbo:casNumber "117976-89-3" ; dbo:inchi "InChI=1S/C18H21N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)" ; dbo:iupacName "2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole"@en ; dbo:pubchem 5029 ; dbo:smiles "CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCCCOC" ; dbp:inchikey "InChIKey=YREYEVIYCVEVJK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "rabeprazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H21N3O3S" . csc:CBGUOGMQLZIXBE-XGQKBEPLSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:32798 ; dbo:casNumber "25122-46-7" ; dbo:inchi "InChI=1S/C25H32ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,29H,5-7,10,12-13H2,1-4H3/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1" ; dbo:iupacName "[(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate"@en ; dbo:pubchem 32798 ; dbo:smiles "CCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)CCl" ; dbp:inchikey "InChIKey=CBGUOGMQLZIXBE-XGQKBEPLSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clobtsppont" ; skos:prefLabel "clobetasolpropionaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H32ClFO5" . csc:ZTQSAGDEMFDKMZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:261 ; dbo:casNumber "123-72-8" ; dbo:inchi "InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3" ; dbo:iupacName "BUTANAL"@en ; dbo:pubchem 261 ; dbo:smiles "CCCC=O" ; dbp:inchikey "InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N" ; skos:altLabel "butyraldehyde"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "C4al" ; skos:prefLabel "butanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O" . csc:RLLPVAHGXHCWKJ-HKUYNNGSSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:40463 ; dbo:casNumber "57608-04-5" , "61949-76-6" , "93388-66-0" , "63364-00-1" , "75497-64-2" , "54774-45-7" , "52645-53-1" , "60018-94-2" ; dbo:inchi "InChI=1S/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3/t17-,19-/m0/s1" ; dbo:iupacName "[3-(phenoxy)phenyl]methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 40463 ; dbo:smiles "CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C" ; dbp:inchikey "InChIKey=RLLPVAHGXHCWKJ-HKUYNNGSSA-N" ; skos:altLabel "permethrin"@nl , "cis-permethrin"@nl ; skos:exactMatch wise:CAS_52645-53-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "cpermtn" , "permtn" ; skos:prefLabel "cis-permetryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H20Cl2O3" ; cs:vmmParameterId "1483"^^xsd:int . csc:FQDIANVAWVHZIR-OWOJBTEDSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:642197 ; dbo:casNumber "110-57-6" , "764-41-0" ; dbo:inchi "InChI=1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+" ; dbo:iupacName "['1,4-Dichlorobut-2-ene', '(E)-1,4-dichlorobut-2-ene']"@en ; dbo:pubchem 642197 ; dbo:smiles "C(C=CCCl)Cl" ; dbp:inchikey "InChIKey=FQDIANVAWVHZIR-OWOJBTEDSA-N" ; skos:altLabel "1,4-dichloor-2-buteen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DCl2C4e" , "t14DCl2C4e" ; skos:prefLabel "trans-1,4-dichloor-2-buteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6Cl2" . csc:CDZOGLJOFWFVOZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12153 ; dbo:casNumber "622-80-0" ; dbo:inchi "InChI=1S/C9H13N/c1-2-8-10-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3" ; dbo:iupacName "N-PROPYLANILINE"@en ; dbo:pubchem 12153 ; dbo:smiles "CCCNC1=CC=CC=C1" ; dbp:inchikey "InChIKey=CDZOGLJOFWFVOZ-UHFFFAOYSA-N" ; skos:altLabel "n-propylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NC3yAn" ; skos:prefLabel "N-propylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:JWZXKXIUSSIAMR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:22772 ; dbo:casNumber "6317-18-6" ; dbo:inchi "InChI=1S/C3H2N2S2/c4-1-6-3-7-2-5/h3H2" ; dbo:iupacName "dithiocyanatomethane"@en ; dbo:pubchem 22772 ; dbo:smiles "C(SC#N)SC#N" ; dbp:inchikey "InChIKey=JWZXKXIUSSIAMR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yebtoCN" ; skos:prefLabel "methyleenbisthiocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H2N2S2" . csc:VXIVSQZSERGHQP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6580 ; dbo:casNumber "79-07-2" ; dbo:inchi "InChI=1S/C2H4ClNO/c3-1-2(4)5/h1H2,(H2,4,5)" ; dbo:iupacName "2-Chloroacetamide"@en ; dbo:pubchem 6580 ; dbo:smiles "C(C(=O)N)Cl" ; dbp:inchikey "InChIKey=VXIVSQZSERGHQP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ClacAd" ; skos:prefLabel "2-chlooraceetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4ClNO" . csc:XYFCBTPGUUZFHI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:24404 ; dbo:casNumber "7803-51-2" , "29879-37-6" , "167076-44-0" ; dbo:inchi "InChI=1S/H3P/h1H3" ; dbo:iupacName "['phosphane', '$l^{1}-phosphane']"@en ; dbo:pubchem 24404 ; dbo:smiles "P" ; dbp:inchikey "InChIKey=XYFCBTPGUUZFHI-UHFFFAOYSA-N" ; skos:altLabel "fosforwaterstof of fosfine of fosfaan?"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2VLAR III (D3) 'fosforwaterstof'"@nl ; skos:notation "fosfne" ; skos:prefLabel "fosfine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H3P" . csc:XTXRWKRVRITETP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7904 ; dbo:casNumber "61891-42-7" , "82041-23-4" , "85306-26-9" , "220713-36-0" , "108-05-4" ; dbo:inchi "InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3" ; dbo:iupacName "Ethenyl acetate"@en ; dbo:pubchem 7904 ; dbo:smiles "CC(=O)OC=C" ; dbp:inchikey "InChIKey=XTXRWKRVRITETP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/004, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "vinactt" ; skos:prefLabel "vinylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O2" . csc:ISRUGXGCCGIOQO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4944 ; dbo:casNumber "114-26-1" ; dbo:inchi "InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)" ; dbo:iupacName "(2-propan-2-yloxyphenyl) N-methylcarbamate"@en ; dbo:pubchem 4944 ; dbo:smiles "CC(C)OC1=CC=CC=C1OC(=O)NC" ; dbp:inchikey "InChIKey=ISRUGXGCCGIOQO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propxr" ; skos:prefLabel "propoxur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO3" . csc:PEDCQBHIVMGVHV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:753 ; dbo:casNumber "75398-78-6" , "25618-55-7" , "8013-25-0" , "37228-54-9" , "30049-52-6" , "78630-16-7" , "64333-26-2" , "8043-29-6" , "56-81-5" , "29796-42-7" , "175385-78-1" ; dbo:inchi "InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2" ; dbo:iupacName "PROPANE-1,2,3-TRIOL"@en ; dbo:pubchem 753 ; dbo:smiles "C(C(CO)O)O" ; dbp:inchikey "InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glycrne" ; skos:prefLabel "glycerine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8O3" . csc:TYEDCFVCFDKSBK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:38857 ; dbo:casNumber "41411-64-7" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-5-2-1-4(3-6(5)14)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(3,4-dichlorophenyl)benzene"@en ; dbo:pubchem 38857 ; dbo:smiles "C1=CC(=C(C=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=TYEDCFVCFDKSBK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB190" ; skos:prefLabel "2,3,3',4,4',5,6-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:AVYGCQXNNJPXSS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7262 ; dbo:casNumber "95-82-9" ; dbo:inchi "InChI=1S/C6H5Cl2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2" ; dbo:iupacName "2,5-Dichloroaniline"@en ; dbo:pubchem 7262 ; dbo:smiles "C1=CC(=C(C=C1Cl)N)Cl" ; dbp:inchikey "InChIKey=AVYGCQXNNJPXSS-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-82-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DClAn" ; skos:prefLabel "2,5-dichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5Cl2N" ; cs:vmmParameterId "45"^^xsd:int . csc:BNIXVQGCZULYKV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6419 ; dbo:casNumber "76-01-7" ; dbo:inchi "InChI=1S/C2HCl5/c3-1(4)2(5,6)7/h1H" ; dbo:iupacName "1,1,1,2,2-pentachloroethane"@en ; dbo:pubchem 6419 ; dbo:smiles "C(C(Cl)(Cl)Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=BNIXVQGCZULYKV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeClC2a" ; skos:prefLabel "pentachloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HCl5" . csc:PXBRQCKWGAHEHS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6391 ; dbo:casNumber "185009-39-6" , "75-71-8" , "62185-71-1" ; dbo:inchi "InChI=1S/CCl2F2/c2-1(3,4)5" ; dbo:iupacName "dichloro-difluoromethane"@en ; dbo:pubchem 6391 ; dbo:smiles "C(F)(F)(Cl)Cl" ; dbp:inchikey "InChIKey=PXBRQCKWGAHEHS-UHFFFAOYSA-N" ; skos:altLabel "dichloordifluormethaan (cfk12)"@nl , "dichloordifluormethaan"@nl ; skos:exactMatch wise:CAS_75-71-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "CFK12" ; skos:prefLabel "dichloordifluormethaan "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CCl2F2" ; cs:vmmParameterId "378"^^xsd:int . csc:PWWVAXIEGOYWEE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4927 ; dbo:casNumber "73745-50-3" , "38878-40-9" , "60-87-7" ; dbo:inchi "InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3" ; dbo:iupacName "N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine"@en ; dbo:pubchem 4927 ; dbo:smiles "CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C" ; dbp:inchikey "InChIKey=PWWVAXIEGOYWEE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "promtzne" ; skos:prefLabel "promethazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H20N2S" . csc:BAQAVOSOZGMPRM-QBMZZYIRSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:71485 ; dbo:casNumber "56038-13-2" ; dbo:inchi "InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1" ; dbo:iupacName "(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol"@en ; dbo:pubchem 71485 ; dbo:smiles "C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O" ; dbp:inchikey "InChIKey=BAQAVOSOZGMPRM-QBMZZYIRSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "suclse" ; skos:prefLabel "sucralose"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H19Cl3O8" . csc:SAOKZLXYCUGLFA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7641 ; dbo:casNumber "103-23-1" , "39393-67-4" , "63637-48-9" , "70147-21-6" ; dbo:inchi "InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3" ; dbo:iupacName "Bis(2-ethylhexyl) hexanedioate"@en ; dbo:pubchem 7641 ; dbo:smiles "CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC" ; dbp:inchikey "InChIKey=SAOKZLXYCUGLFA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BISADPT" ; skos:prefLabel "bis(2-ethylhexyl)adipaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H42O4" . csc:WRAGCBBWIYQMRF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14301 ; dbo:casNumber "1124-53-4" ; dbo:inchi "InChI=1S/C8H15NO/c1-7(10)9-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,9,10)" ; dbo:iupacName "N-Cyclohexylacetamide"@en ; dbo:pubchem 14301 ; dbo:smiles "CC(=O)NC1CCCCC1" ; dbp:inchikey "InChIKey=WRAGCBBWIYQMRF-UHFFFAOYSA-N" ; skos:altLabel "n-cyclohexylacetamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NccC6yacAd" ; skos:prefLabel "N-cyclohexylacetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H15NO" . csc:RIPPXFWUYXTRNJ-BHARVXRSSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3046136 ; dbo:casNumber "61585-22-6" , "18717-72-1" ; dbo:inchi "InChI=1S/C16H19NO4.ClH/c1-20-16(19)14-12-8-7-11(17-12)9-13(14)21-15(18)10-5-3-2-4-6-10;/h2-6,11-14,17H,7-9H2,1H3;1H/t11-,12+,13-,14+;/m0./s1" ; dbo:iupacName "methyl (1R,2R,3S,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride"@en ; dbo:pubchem 3046136 ; dbo:smiles "COC(=O)C1C2CCC(N2)CC1OC(=O)C3=CC=CC=C3.Cl" ; dbp:inchikey "InChIKey=RIPPXFWUYXTRNJ-BHARVXRSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "norccine" ; skos:prefLabel "norcocaïne"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H20ClNO4" . csc:KENZYIHFBRWMOD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:36186 ; dbo:casNumber "32598-11-1" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-8-2-4-10(14)9(6-8)7-1-3-11(15)12(16)5-7/h1-6H" ; dbo:iupacName "1,2-dichloro-4-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 36186 ; dbo:smiles "C1=CC(=C(C=C1C2=C(C=CC(=C2)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=KENZYIHFBRWMOD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB70" ; skos:prefLabel "2,3',4',5-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:YQZBFMJOASEONC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:14091 ; dbo:casNumber "1074-17-5" ; dbo:inchi "InChI=1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3" ; dbo:iupacName "1-Methyl-2-propylbenzene"@en ; dbo:pubchem 14091 ; dbo:smiles "CCCC1=CC=CC=C1C" ; dbp:inchikey "InChIKey=YQZBFMJOASEONC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1y2C3yBen" ; skos:prefLabel "1-methyl-2-propylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:QEFYFXOXNSNQGX-AKLPVKDBSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:114848 ; dbo:casNumber "14269-74-0" ; dbo:inchi "InChI=1S/Nd/i1+3" ; dbo:pubchem 114848 ; dbo:smiles "[Nd]" ; dbp:inchikey "InChIKey=QEFYFXOXNSNQGX-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Nd147" ; skos:prefLabel "neodymium 147"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Nd" . csc:WNYADZVDBIBLJJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13591 ; dbo:casNumber "930-55-2" , "68374-63-0" , "35884-45-8" ; dbo:inchi "InChI=1S/C4H8N2O/c7-5-6-3-1-2-4-6/h1-4H2" ; dbo:iupacName "1-Nitrosopyrrolidine"@en ; dbo:pubchem 13591 ; dbo:smiles "C1CCN(C1)N=O" ; dbp:inchikey "InChIKey=WNYADZVDBIBLJJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NOprldne" ; skos:prefLabel "nitropyrrolidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8N2O" . csc:PAPBSGBWRJIAAV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10401 ; dbo:casNumber "67184-99-0" , "80137-66-2" , "24980-41-4" , "502-44-3" , "52004-64-5" ; dbo:inchi "InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2" ; dbo:iupacName "oxepan-2-one"@en ; dbo:pubchem 10401 ; dbo:smiles "C1CCC(=O)OCC1" ; dbp:inchikey "InChIKey=PAPBSGBWRJIAAV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Oxepnn" ; skos:prefLabel "2-oxepanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10O2" . csc:CNKHSLKYRMDDNQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:114994 ; dbo:casNumber "112226-61-6" ; dbo:inchi "InChI=1S/C18H19ClN2O2/c1-18(2,3)21(17(23)14-7-5-4-6-8-14)20-16(22)13-9-11-15(19)12-10-13/h4-12H,1-3H3,(H,20,22)" ; dbo:iupacName "N'-(benzoyl)-N'-tert-butyl-4-chlorobenzohydrazide"@en ; dbo:pubchem 114994 ; dbo:smiles "CC(C)(C)N(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=CNKHSLKYRMDDNQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "halfnzde" ; skos:prefLabel "halofenozide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H19ClN2O2" . csc:VKOBVWXKNCXXDE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10467 ; dbo:casNumber "22302-43-8" , "506-30-9" ; dbo:inchi "InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)" ; dbo:iupacName "Icosanoic acid"@en ; dbo:pubchem 10467 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=VKOBVWXKNCXXDE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "arcdzr" ; skos:prefLabel "arachidezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H40O2" . csc:VAIZTNZGPYBOGF-CYBMUJFWSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3033674 ; dbo:casNumber "79241-46-6" ; dbo:inchi "InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1" ; dbo:iupacName "butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate"@en ; dbo:pubchem 3033674 ; dbo:smiles "CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F" ; dbp:inchikey "InChIKey=VAIZTNZGPYBOGF-CYBMUJFWSA-N" ; skos:altLabel "fluazifop-p-butyl"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluazfPC4y" ; skos:prefLabel "fluazifop-P-butyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H20F3NO4" . csc:HWATZEJQIXKWQS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:93539 ; dbo:casNumber "104040-78-0" ; dbo:inchi "InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6H,1-2H3,(H2,18,19,20,21,22)" ; dbo:iupacName "3-(4,6-dimethoxypyrimidin-2-yl)-1-[3-(trifluoromethyl)pyridin-2-yl]sulfonylurea"@en ; dbo:pubchem 93539 ; dbo:smiles "COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)C(F)(F)F)OC" ; dbp:inchikey "InChIKey=HWATZEJQIXKWQS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flazsfrn" ; skos:prefLabel "flazasulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H12F3N5O5S" . csc:YFNKIDBQEZZDLK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8189 ; dbo:casNumber "70992-85-7" , "112-49-2" ; dbo:inchi "InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3" ; dbo:iupacName "1,2-Bis(2-methoxyethoxy)ethane"@en ; dbo:pubchem 8189 ; dbo:smiles "COCCOCCOCCOC" ; dbp:inchikey "InChIKey=YFNKIDBQEZZDLK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25811T4OaC12" ; skos:prefLabel "2,5,8,11-tetraoxadodecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O4" . csc:AVKUERGKIZMTKX-NJBDSQKTSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6249 ; dbo:casNumber "50584-05-9" , "69-53-4" , "37234-64-3" , "98520-55-9" , "800-79-3" , "96707-69-6" , "8056-87-9" , "33604-21-6" , "47355-94-2" ; dbo:inchi "InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11+,14-/m1/s1" ; dbo:iupacName "(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"@en ; dbo:pubchem 6249 ; dbo:smiles "CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C" ; dbp:inchikey "InChIKey=AVKUERGKIZMTKX-NJBDSQKTSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ampclne" ; skos:prefLabel "ampicilline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H19N3O4S" . csc:GOPWOUQJIMLDDM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:18405 ; dbo:casNumber "3126-90-7" ; dbo:inchi "InChI=1S/C16H22O4/c1-3-5-10-19-15(17)13-8-7-9-14(12-13)16(18)20-11-6-4-2/h7-9,12H,3-6,10-11H2,1-2H3" ; dbo:iupacName "dibutyl benzene-1,3-dicarboxylate"@en ; dbo:pubchem 18405 ; dbo:smiles "CCCCOC(=O)C1=CC(=CC=C1)C(=O)OCCCC" ; dbp:inchikey "InChIKey=GOPWOUQJIMLDDM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC4yiFt" ; skos:prefLabel "dibutylisoftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22O4" . csc:LHHGDZSESBACKH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:299 ; dbo:casNumber "143-50-0" ; dbo:inchi "InChI=1S/C10Cl10O/c11-2-1(21)3(12)6(15)4(2,13)8(17)5(2,14)7(3,16)9(6,18)10(8,19)20" ; dbo:pubchem 299 ; dbo:smiles "C1(=O)C2(C3(C4(C1(C5(C2(C3(C(C45Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LHHGDZSESBACKH-UHFFFAOYSA-N" ; skos:altLabel "chloordecon"@nl ; skos:exactMatch wise:CAS_143-50-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "cldcne" ; skos:prefLabel "chloordecone"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10Cl10O" ; cs:vmmParameterId "956"^^xsd:int . csc:UZGLIIJVICEWHF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17596 ; dbo:casNumber "141615-54-5" , "121631-13-8" , "5222-46-8" , "66745-90-2" , "97956-01-9" , "2691-41-0" , "66038-26-4" ; dbo:inchi "InChI=1S/C4H8N8O8/c13-9(14)5-1-6(10(15)16)3-8(12(19)20)4-7(2-5)11(17)18/h1-4H2" ; dbo:iupacName "1,3,5,7-tetranitro-1,3,5,7-tetrazocane"@en ; dbo:pubchem 17596 ; dbo:smiles "C1N(CN(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=UZGLIIJVICEWHF-UHFFFAOYSA-N" ; skos:altLabel "octogeen (HMX)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "octgn" ; skos:prefLabel "octogeen (hmx)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8N8O8" . csc:UDCDOJQOXWCCSD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:738302 ; dbo:casNumber "66840-71-9" ; dbo:inchi "InChI=1S/C9H14N2O2S/c1-8-4-6-9(7-5-8)10-14(12,13)11(2)3/h4-7,10H,1-3H3" ; dbo:iupacName "1-(dimethylsulfamoylamino)-4-methylbenzene"@en ; dbo:pubchem 738302 ; dbo:smiles "CC1=CC=C(C=C1)NS(=O)(=O)N(C)C" ; dbp:inchikey "InChIKey=UDCDOJQOXWCCSD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DMST" ; skos:prefLabel "4-dimethylaminosulfotoluidide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H14N2O2S" . csc:OHLUUHNLEMFGTQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6582 ; dbo:casNumber "1320-47-4" , "79-16-3" ; dbo:inchi "InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)" ; dbo:iupacName "N-Methylacetamide"@en ; dbo:pubchem 6582 ; dbo:smiles "CC(=O)NC" ; dbp:inchikey "InChIKey=OHLUUHNLEMFGTQ-UHFFFAOYSA-N" ; skos:altLabel "n-methylaceetamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NC1yacAd" ; skos:prefLabel "N-methylaceetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7NO" . csc:YSMRWXYRXBRSND-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6527 ; dbo:casNumber "1336-40-9" , "78-30-8" ; dbo:inchi "InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3" ; dbo:iupacName "['hydroxy-tris(2-methylphenoxy)phosphanium', 'tris(2-methylphenyl) phosphate']"@en ; dbo:pubchem 6527 ; dbo:smiles "CC1=CC=CC=C1OP(=O)(OC2=CC=CC=C2C)OC3=CC=CC=C3C" ; dbp:inchikey "InChIKey=YSMRWXYRXBRSND-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TocsPO4" ; skos:prefLabel "tri-o-cresylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H21O4P" . csc:OJMHGSMSQZEBFH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:37454 ; dbo:casNumber "36483-60-0" ; dbo:inchi "InChI=1S/C12H4Br6O/c13-5-2-8(16)12(9(17)3-5)19-10-4-6(14)1-7(15)11(10)18/h1-4H" ; dbo:iupacName "1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene"@en ; dbo:pubchem 37454 ; dbo:smiles "C1=C(C=C(C(=C1OC2=C(C=C(C=C2Br)Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=OJMHGSMSQZEBFH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "hexabroomdifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Br6O" . csc:CTTHWASMBLQOFR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91777 ; dbo:casNumber "120923-37-7" ; dbo:inchi "InChI=1S/C9H15N5O7S2/c1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3/h5H,1-4H3,(H2,10,11,12,13,15)" ; dbo:iupacName "3-(4,6-dimethoxypyrimidin-2-yl)-1-(methyl-methylsulfonylsulfamoyl)urea"@en ; dbo:pubchem 91777 ; dbo:smiles "CN(S(=O)(=O)C)S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC" ; dbp:inchikey "InChIKey=CTTHWASMBLQOFR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amdsfrn" ; skos:prefLabel "amidosulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H15N5O7S2" . csc:MECHNRXZTMCUDQ-VLOQVYPSSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6536972 ; dbo:casNumber "50-14-6" ; dbo:inchi "InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13+/t20-,22+,25-,26+,27-,28+/m0/s1" ; dbo:iupacName "['(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol', '(1S)-3-[2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol']"@en ; dbo:pubchem 6536972 ; dbo:smiles "CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C" ; dbp:inchikey "InChIKey=MECHNRXZTMCUDQ-VLOQVYPSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ergccfrl" ; skos:prefLabel "ergocalciferol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H44O" . csc:NBQNWMBBSKPBAY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3724 ; dbo:casNumber "92339-11-2" ; dbo:inchi "InChI=1S/C35H44I6N6O15/c1-13(52)46(30-26(38)20(32(59)42-3-15(54)9-48)24(36)21(27(30)39)33(60)43-4-16(55)10-49)7-19(58)8-47(14(2)53)31-28(40)22(34(61)44-5-17(56)11-50)25(37)23(29(31)41)35(62)45-6-18(57)12-51/h15-19,48-51,54-58H,3-12H2,1-2H3,(H,42,59)(H,43,60)(H,44,61)(H,45,62)" ; dbo:iupacName "5-[acetyl-[3-[acetyl-[3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide"@en ; dbo:pubchem 3724 ; dbo:smiles "CC(=O)N(CC(CN(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)C)O)C2=C(C(=C(C(=C2I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I" ; dbp:inchikey "InChIKey=NBQNWMBBSKPBAY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "jodixnl" ; skos:prefLabel "jodixanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C35H44I6N6O15" . csc:WUOACPNHFRMFPN-VIFPVBQESA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:442501 ; dbo:casNumber "7785-53-7" , "98-55-5" ; dbo:inchi "InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1" ; dbo:iupacName "2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-2-ol"@en ; dbo:pubchem 442501 ; dbo:smiles "CC1=CCC(CC1)C(C)(C)O" ; dbp:inchikey "InChIKey=WUOACPNHFRMFPN-VIFPVBQESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aterpnol" ; skos:prefLabel "alfa-terpineol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H18O" . csc:WHWDWIHXSPCOKZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10408 ; dbo:casNumber "16825-16-4" , "502-69-2" , "13955-74-3" ; dbo:inchi "InChI=1S/C18H36O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-17H,6-14H2,1-5H3" ; dbo:iupacName "6,10,14-Trimethylpentadecan-2-one"@en ; dbo:pubchem 10408 ; dbo:smiles "CC(C)CCCC(C)CCCC(C)CCCC(=O)C" ; dbp:inchikey "InChIKey=WHWDWIHXSPCOKZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "61014TC1y2C1" ; skos:prefLabel "6,10,14-trimethyl-2-pentadecanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H36O" . csc:ITQTTZVARXURQS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7970 ; dbo:casNumber "61204-14-6" , "108-99-6" , "82005-08-1" ; dbo:inchi "InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3" ; dbo:iupacName "3-Methylpyridine"@en ; dbo:pubchem 7970 ; dbo:smiles "CC1=CN=CC=C1" ; dbp:inchikey "InChIKey=ITQTTZVARXURQS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yprdne" ; skos:prefLabel "3-methylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H7N" . csc:PBFOWFPZALCTIY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:154485 ; dbo:casNumber "86029-64-3" ; dbo:inchi "InChI=1S/C12H5Br5/c13-7-4-10(16)12(11(17)5-7)6-1-2-8(14)9(15)3-6/h1-5H" ; dbo:iupacName "1,3,5-tribromo-2-(3,4-dibromophenyl)benzene"@en ; dbo:pubchem 154485 ; dbo:smiles "C1=CC(=C(C=C1C2=C(C=C(C=C2Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=PBFOWFPZALCTIY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBDE119" ; skos:prefLabel "2,3',4,4',6-pentabroomdifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Br5" . csc:AFWOYEYXUDHGHF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3022253 ; dbo:casNumber "678-41-1" ; dbo:inchi "InChI=1S/C20H9F34O4P/c21-5(22,7(25,26)9(29,30)11(33,34)13(37,38)15(41,42)17(45,46)19(49,50)51)1-3-57-59(55,56)58-4-2-6(23,24)8(27,28)10(31,32)12(35,36)14(39,40)16(43,44)18(47,48)20(52,53)54/h1-4H2,(H,55,56)" ; dbo:iupacName "Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate"@en ; dbo:pubchem 3022253 ; dbo:smiles "C(COP(=O)(O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=AFWOYEYXUDHGHF-UHFFFAOYSA-N" ; skos:altLabel "bisperfluordecylwaterstoffosfaat (8:2 diPAP)"@nl , "8:2 fluortelomeerfosfaat diester"@nl , "bisperfluordecylwaterstoffosfaat (8:2 dipap)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "bisPFC10yPO4" ; skos:prefLabel "8:2 fluortelomeerfosfaat diester (8:2 dipap)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H9F34O4P" . csc:JARKCYVAAOWBJS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6184 ; dbo:casNumber "66-25-1" ; dbo:inchi "InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3" ; dbo:iupacName "Hexanal"@en ; dbo:pubchem 6184 ; dbo:smiles "CCCCCC=O" ; dbp:inchikey "InChIKey=JARKCYVAAOWBJS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C6al" ; skos:prefLabel "hexanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O" . csc:XSTXAVWGXDQKEL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6575 ; dbo:casNumber "52037-46-4" , "79-01-6" ; dbo:inchi "InChI=1S/C2HCl3/c3-1-2(4)5/h1H" ; dbo:iupacName "1,1,2-trichloroethene"@en ; dbo:pubchem 6575 ; dbo:smiles "C(=C(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=XSTXAVWGXDQKEL-UHFFFAOYSA-N" ; skos:altLabel "trichlooretheen"@nl , "trichloorethyleen (tri)"@nl , "trichlooretheen (tri)"@nl ; skos:exactMatch wise:CAS_79-01-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011, LUC/IV/000VLAR II Art. 5.4.3.1.4VLAR II bijl. 4.4.2"@nl ; skos:notation "TClC2e" ; skos:prefLabel "trichloorethyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HCl3" ; cs:vmmParameterId "385"^^xsd:int . csc:UCSJYZPVAKXKNQ-HZYVHMACSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:19649 ; dbo:casNumber "57-92-1" ; dbo:inchi "InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1" ; dbo:iupacName "2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-methylaminooxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine"@en ; dbo:pubchem 19649 ; dbo:smiles "CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O" ; dbp:inchikey "InChIKey=UCSJYZPVAKXKNQ-HZYVHMACSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "streptmcne" ; skos:prefLabel "streptomycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H39N7O12" . csc:ZDRBJJNXJOSCLR-YZKQBBCCSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:88045 ; dbo:casNumber "6980-18-3" , "19408-46-9" ; dbo:inchi "InChI=1S/C14H25N3O9.ClH/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22;/h3-11,14,18-22H,2,15H2,1H3,(H2,16,17)(H,23,24);1H/t3-,4+,5+,6?,7+,8+,9-,10+,11?,14-;/m1./s1" ; dbo:pubchem 88045 ; dbo:smiles "CC1C(CC(C(O1)OC2C(C(C(C(C2O)O)O)O)O)N)N=C(C(=O)O)N.Cl" ; dbp:inchikey "InChIKey=ZDRBJJNXJOSCLR-YZKQBBCCSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "kasgmcne" ; skos:prefLabel "kasugamycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H26ClN3O9" . csc:IBOFVQJTBBUKMU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7543 ; dbo:casNumber "78642-65-6" , "126699-69-2" , "101-14-4" , "51065-07-7" , "29371-14-0" ; dbo:inchi "InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2" ; dbo:iupacName "4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline"@en ; dbo:pubchem 7543 ; dbo:smiles "C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N" ; dbp:inchikey "InChIKey=IBOFVQJTBBUKMU-UHFFFAOYSA-N" ; skos:altLabel "4,4'-methyleenbis(2-chlooraniline)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "44C1yeb2ClAn" ; skos:prefLabel "4,4’-methylenebis(2-chlooraniline)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H12Cl2N2" . csc:ZEKANFGSDXODPD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:38078 ; dbo:casNumber "96639-11-1" , "96638-41-4" , "38641-94-0" , "39226-77-2" , "258263-91-1" , "106805-61-2" ; dbo:inchi "InChI=1S/C3H8NO5P.C3H9N/c5-3(6)1-4-2-10(7,8)9;1-3(2)4/h4H,1-2H2,(H,5,6)(H2,7,8,9);3H,4H2,1-2H3" ; dbo:iupacName "2-(phosphonomethylamino)acetic acid; propan-2-amine"@en ; dbo:pubchem 38078 ; dbo:smiles "CC(C)N.C(C(=O)O)NCP(=O)(O)O" ; dbp:inchikey "InChIKey=ZEKANFGSDXODPD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glyfsiC3yNH4" ; skos:prefLabel "glyfosaat-isopropylammonium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H17N2O5P" . csc:INLLPKCGLOXCIV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11641 ; dbo:casNumber "593-60-2" , "25951-54-6" ; dbo:inchi "InChI=1S/C2H3Br/c1-2-3/h2H,1H2" ; dbo:iupacName "Bromoethene"@en ; dbo:pubchem 11641 ; dbo:smiles "C=CBr" ; dbp:inchikey "InChIKey=INLLPKCGLOXCIV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrC2e" ; skos:prefLabel "broometheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3Br" . csc:DSSYKIVIOFKYAU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2537 ; dbo:casNumber "8022-77-3" , "8013-55-6" , "21368-68-3" , "76-22-2" , "48113-22-0" , "68546-28-1" ; dbo:inchi "InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3" ; dbo:iupacName "1,7,7-trimethylbicyclo[2.2.1]heptan-2-one"@en ; dbo:pubchem 2537 ; dbo:smiles "CC1(C2CCC1(C(=O)C2)C)C" ; dbp:inchikey "InChIKey=DSSYKIVIOFKYAU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "camfr" ; skos:prefLabel "camfor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16O" . csc:XQVCBOLNTSUFGD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:21441 ; dbo:casNumber "5345-54-0" ; dbo:inchi "InChI=1S/C7H8ClNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3" ; dbo:iupacName "3-Chloro-4-methoxyaniline"@en ; dbo:pubchem 21441 ; dbo:smiles "COC1=C(C=C(C=C1)N)Cl" ; dbp:inchikey "InChIKey=XQVCBOLNTSUFGD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Cl4C1oxAn" ; skos:prefLabel "3-chloor-4-methoxyaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClNO" . csc:RUCAXVJJQQJZGU-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:105048 ; dbo:casNumber "81591-81-3" , "87090-28-6" ; dbo:inchi "InChI=1S/C3H8NO5P.C3H9S/c5-3(6)1-4-2-10(7,8)9;1-4(2)3/h4H,1-2H2,(H,5,6)(H2,7,8,9);1-3H3/q;+1/p-1" ; dbo:iupacName "2-(phosphonomethylamino)acetate; trimethylsulfanium"@en ; dbo:pubchem 105048 ; dbo:smiles "C[S+](C)C.C(C(=O)[O-])NCP(=O)(O)O" ; dbp:inchikey "InChIKey=RUCAXVJJQQJZGU-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glyfsTmsm" ; skos:prefLabel "glyfosaat-trimesium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H16NO5PS" . csc:CFKMVGJGLGKFKI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1732 ; dbo:casNumber "59-50-7" ; dbo:inchi "InChI=1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3" ; dbo:iupacName "4-Chloro-3-methylphenol"@en ; dbo:pubchem 1732 ; dbo:smiles "CC1=C(C=CC(=C1)O)Cl" ; dbp:inchikey "InChIKey=CFKMVGJGLGKFKI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_59-50-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl3C1yFol" ; skos:prefLabel "4-chloor-3-methylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7ClO" ; cs:vmmParameterId "363"^^xsd:int . csc:YBYIRNPNPLQARY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7219 ; dbo:casNumber "95-13-6" , "71551-80-9" , "9003-64-9" ; dbo:inchi "InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2" ; dbo:iupacName "1H-Indene"@en ; dbo:pubchem 7219 ; dbo:smiles "C1C=CC2=CC=CC=C21" ; dbp:inchikey "InChIKey=YBYIRNPNPLQARY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "inde" ; skos:prefLabel "indeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8" . csc:IMACFCSSMIZSPP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10757 ; dbo:casNumber "532-27-4" ; dbo:inchi "InChI=1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2" ; dbo:iupacName "2-Chloro-1-phenylethanone"@en ; dbo:pubchem 10757 ; dbo:smiles "C1=CC=C(C=C1)C(=O)CCl" ; dbp:inchikey "InChIKey=IMACFCSSMIZSPP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Clactfnn" ; skos:prefLabel "2-chlooracetofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H7ClO" . csc:ZVFDTKUVRCTHQE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:33599 ; dbo:casNumber "105009-98-1" , "148384-02-5" , "68515-49-1" , "119394-45-5" , "26761-40-0" , "89-16-7" , "1341-39-5" ; dbo:inchi "InChI=1S/C28H46O4/c1-23(2)17-11-7-5-9-15-21-31-27(29)25-19-13-14-20-26(25)28(30)32-22-16-10-6-8-12-18-24(3)4/h13-14,19-20,23-24H,5-12,15-18,21-22H2,1-4H3" ; dbo:iupacName "bis(8-methylnonyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 33599 ; dbo:smiles "CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C" ; dbp:inchikey "InChIKey=ZVFDTKUVRCTHQE-UHFFFAOYSA-N" ; skos:altLabel "C10-rijk di-C9-11-vertakt alkylftalaat"@nl , "diisodecylftalaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C10D911akFt" , "DiC10yFt" ; skos:prefLabel "di-isodecylftalaat (mix van isomeren)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H46O4" . csc:PVNIIMVLHYAWGP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:938 ; dbo:casNumber "123574-58-3" , "59-67-6" ; dbo:inchi "InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)" ; dbo:iupacName "Pyridine-3-carboxylic acid"@en ; dbo:pubchem 938 ; dbo:smiles "C1=CC(=CN=C1)C(=O)O" ; dbp:inchikey "InChIKey=PVNIIMVLHYAWGP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "niacne" ; skos:prefLabel "niacyne"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5NO2" . csc:GNPVGFCGXDBREM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6326954 ; dbo:casNumber "129827-75-4" , "7440-56-4" ; dbo:inchi "InChI=1S/Ge" ; dbo:iupacName "GERMANIUM"@en ; dbo:pubchem 6326954 ; dbo:smiles "[Ge]" ; dbp:inchikey "InChIKey=GNPVGFCGXDBREM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ge" ; skos:prefLabel "germanium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ge" . csc:IOEJYZSZYUROLN-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8990 ; dbo:casNumber "149099-81-0" , "19622-06-1" , "148-18-5" , "143189-63-3" ; dbo:inchi "InChI=1S/C5H11NS2.Na/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1" ; dbo:iupacName "sodium diethylaminomethanedithioate"@en ; dbo:pubchem 8990 ; dbo:smiles "CCN(CC)C(=S)[S-].[Na+]" ; dbp:inchikey "InChIKey=IOEJYZSZYUROLN-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DEDC" ; skos:prefLabel "diethyldithiocarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10NNaS2" . csc:VZCYOOQTPOCHFL-OWOJBTEDSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:444972 ; dbo:casNumber "6915-18-0" , "110-17-8" , "623158-97-4" , "110-16-7" ; dbo:inchi "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+" ; dbo:iupacName "But-2-enedioic acid"@en ; dbo:pubchem 444972 ; dbo:smiles "C(=CC(=O)O)C(=O)O" ; dbp:inchikey "InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "malinzr" ; skos:prefLabel "maleïnezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H4O4" . csc:WQYWHGOKYSMVFW-ZOKDRQBOSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6440017 ; dbo:casNumber "119791-41-2" ; dbo:inchi "InChI=1S/C49H74O13.C48H72O13/c1-11-26(3)44-29(6)18-19-48(62-44)24-36-22-35(61-48)17-16-28(5)43(27(4)14-13-15-34-25-55-46-41(50)30(7)20-37(47(52)58-36)49(34,46)53)59-39-21-33(12-2)45(32(9)57-39)60-40-23-38(54-10)42(51)31(8)56-40;1-11-32-20-38(56-31(9)44(32)59-39-22-37(53-10)41(50)30(8)55-39)58-43-26(4)13-12-14-33-24-54-45-40(49)29(7)19-36(48(33,45)52)46(51)57-35-21-34(16-15-27(43)5)60-47(23-35)18-17-28(6)42(61-47)25(2)3/h13-16,18-20,26-27,29,31-33,35-46,50-51,53H,11-12,17,21-25H2,1-10H3;12-15,17-19,25-26,28,30-32,34-45,49-50,52H,11,16,20-24H2,1-10H3/b14-13+,28-16+,34-15+;13-12+,27-15+,33-14+/t26-,27-,29-,31-,32-,33-,35+,36-,37-,38-,39-,40-,41+,42-,43-,44+,45-,46+,48+,49+;26-,28-,30-,31-,32-,34+,35-,36-,37-,38-,39-,40+,41-,42+,43-,44-,45+,47+,48+/m00/s1" ; dbo:pubchem 6440017 ; dbo:smiles "CCC1CC(OC(C1OC2CC(C(C(O2)C)O)OC)C)OC3C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)OC6CC(CC=C3C)OC7(C6)C=CC(C(O7)C(C)C)C)O)C.CCC1CC(OC(C1OC2CC(C(C(O2)C)O)OC)C)OC3C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)OC6CC(CC=C3C)OC7(C6)C=CC(C(O7)C(C)CC)C)O)C" ; dbp:inchikey "InChIKey=WQYWHGOKYSMVFW-ZOKDRQBOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "emmtn" ; skos:prefLabel "emamectin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C97H146O26" . csc:XAHBEACGJQDUPF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:61115 ; dbo:casNumber "431-86-7" ; dbo:inchi "InChI=1S/C3HCl2F5/c4-1(2(5,6)7)3(8,9)10/h1H" ; dbo:iupacName "1,2-DICHLORO-1,1,3,3,3-PENTAFLUOROPROPANE"@en ; dbo:pubchem 61115 ; dbo:smiles "C(C(F)(F)F)(C(F)(F)Cl)Cl" ; dbp:inchikey "InChIKey=XAHBEACGJQDUPF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK225da" ; skos:prefLabel "1,2-dichloor-1,1,3,3,3-pentafluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3HCl2F5" . csc:SEPIRJBAIBYOSG-IGVRTFPHSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5359674 ; dbo:casNumber "2013-58-3" ; dbo:inchi "InChI=1S/C22H21ClN2O8/c1-6-9-7(23)4-5-8(26)11(9)16(27)12-10(6)17(28)14-15(25(2)3)18(29)13(21(24)32)20(31)22(14,33)19(12)30/h4-5,10,14-15,17,26-28,32-33H,1,24H2,2-3H3/b21-13+/t10-,14-,15+,17+,22+/m1/s1" ; dbo:iupacName "(2E,4S,4aR,5S,5aR,12aS)-2-(amino-hydroxymethylidene)-7-chloro-4-dimethylamino-5,10,11,12a-tetrahydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione"@en ; dbo:pubchem 5359674 ; dbo:smiles "CN(C)C1C2C(C3C(=C)C4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)Cl)O" ; dbp:inchikey "InChIKey=SEPIRJBAIBYOSG-IGVRTFPHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mecccne" ; skos:prefLabel "meclocycline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H21ClN2O8" . csc:NIPDVSLAMPAWTP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7447 ; dbo:casNumber "99-59-2" , "52756-54-4" ; dbo:inchi "InChI=1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3" ; dbo:iupacName "2-Methoxy-5-nitroaniline"@en ; dbo:pubchem 7447 ; dbo:smiles "COC1=C(C=C(C=C1)[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=NIPDVSLAMPAWTP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5NO2oansdne" ; skos:prefLabel "5-nitro-ortho-anisidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8N2O3" . csc:LLLFASISUZUJEQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36867 ; dbo:casNumber "34622-58-7" ; dbo:inchi "InChI=1S/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3" ; dbo:iupacName "S-[(2-chlorophenyl)methyl] diethylaminomethanethioate"@en ; dbo:pubchem 36867 ; dbo:smiles "CCN(CC)C(=O)SCC1=CC=CC=C1Cl" ; dbp:inchikey "InChIKey=LLLFASISUZUJEQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "orbcb" ; skos:prefLabel "orbencarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H16ClNOS" . csc:RUETVLNXAGWCDS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:123504 ; dbo:casNumber "42019-78-3" ; dbo:inchi "InChI=1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H" ; dbo:iupacName "(4-chlorophenyl)-(4-hydroxyphenyl)methanone"@en ; dbo:pubchem 123504 ; dbo:smiles "C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)O" ; dbp:inchikey "InChIKey=RUETVLNXAGWCDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl4HOxbzfnn" ; skos:prefLabel "4-chloor-4'-hydroxybenzofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H9ClO2" . csc:PJMPHNIQZUBGLI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3345 ; dbo:casNumber "437-38-7" , "80832-90-2" ; dbo:inchi "InChI=1S/C22H28N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3" ; dbo:iupacName "N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide"@en ; dbo:pubchem 3345 ; dbo:smiles "CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=PJMPHNIQZUBGLI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentnl" ; skos:prefLabel "fentanyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H28N2O" . csc:PEGCITODQASXKH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:75041 ; dbo:casNumber "2129-89-7" ; dbo:inchi "InChI=1S/C13H13OP/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3" ; dbo:iupacName "(methyl-phenylphosphoryl)benzene"@en ; dbo:pubchem 75041 ; dbo:smiles "CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=PEGCITODQASXKH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yDFyPO" ; skos:prefLabel "methyldifenylfosfineoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H13OP" . csc:COBPKKZHLDDMTB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8923 ; dbo:casNumber "143-22-6" ; dbo:inchi "InChI=1S/C10H22O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h11H,2-10H2,1H3" ; dbo:iupacName "2-[2-(2-Butoxyethoxy)ethoxy]ethanol"@en ; dbo:pubchem 8923 ; dbo:smiles "CCCCOCCOCCOCCO" ; dbp:inchikey "InChIKey=COBPKKZHLDDMTB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "222C4oxC2oxC" ; skos:prefLabel "2-(2-(2-butoxyethoxy)ethoxy)ethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22O4" . csc:MZZBPDKVEFVLFF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:30773 ; dbo:casNumber "21725-46-2" , "11096-88-1" , "12679-53-7" ; dbo:inchi "InChI=1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16)" ; dbo:iupacName "2-[(4-chloro-6-ethylamino-1,3,5-triazin-2-yl)amino]-2-methylpropanenitrile"@en ; dbo:pubchem 30773 ; dbo:smiles "CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C#N" ; dbp:inchikey "InChIKey=MZZBPDKVEFVLFF-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_21725-46-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "CNazne" ; skos:prefLabel "cyanazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13ClN6" ; cs:vmmParameterId "270"^^xsd:int . csc:HFBWPRKWDIRYNX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15951 ; dbo:casNumber "1912-26-1" ; dbo:inchi "InChI=1S/C9H16ClN5/c1-4-11-8-12-7(10)13-9(14-8)15(5-2)6-3/h4-6H2,1-3H3,(H,11,12,13,14)" ; dbo:iupacName "6-Chloro-N,N,N'-triethyl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 15951 ; dbo:smiles "CCNC1=NC(=NC(=N1)Cl)N(CC)CC" ; dbp:inchikey "InChIKey=HFBWPRKWDIRYNX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tetzne" ; skos:prefLabel "trietazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H16ClN5" . csc:CZIHNRWJTSTCEX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5897 ; dbo:casNumber "2508-21-6" , "53-96-3" ; dbo:inchi "InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)" ; dbo:iupacName "N-(9H-Fluoren-2-yl)acetamide"@en ; dbo:pubchem 5897 ; dbo:smiles "CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2" ; dbp:inchikey "InChIKey=CZIHNRWJTSTCEX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2actAoFle" ; skos:prefLabel "2-acetylaminofluoreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H13NO" . csc:ZNOLGFHPUIJIMJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31200 ; dbo:casNumber "12764-87-3" , "54182-70-6" , "122-14-5" , "94650-98-3" ; dbo:inchi "InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3" ; dbo:iupacName "dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidenephosphorane"@en ; dbo:pubchem 31200 ; dbo:smiles "CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=ZNOLGFHPUIJIMJ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_122-14-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "feNO2ton" ; skos:prefLabel "fenitrothion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12NO5PS" ; cs:vmmParameterId "399"^^xsd:int . csc:OQMBBFQZGJFLBU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:39327 ; dbo:casNumber "42874-03-3" ; dbo:inchi "InChI=1S/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3" ; dbo:iupacName "4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene"@en ; dbo:pubchem 39327 ; dbo:smiles "CCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=OQMBBFQZGJFLBU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OxFfn" ; skos:prefLabel "oxyfluorfen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H11ClF3NO4" . csc:BGRWYDHXPHLNKA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:66347 ; dbo:casNumber "10543-57-4" ; dbo:inchi "InChI=1S/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H3" ; dbo:iupacName "N-acetyl-N-[2-(diacetylamino)ethyl]acetamide"@en ; dbo:pubchem 66347 ; dbo:smiles "CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C" ; dbp:inchikey "InChIKey=BGRWYDHXPHLNKA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TAED" ; skos:prefLabel "tetraacetylethyleendiamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16N2O4" . csc:SECXISVLQFMRJM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13387 ; dbo:casNumber "53774-35-9" , "57762-46-6" , "51013-18-4" , "30207-69-3" , "872-50-4" , "26138-58-9" ; dbo:inchi "InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3" ; dbo:iupacName "1-methylpyrrolidin-2-one"@en ; dbo:pubchem 13387 ; dbo:smiles "CN1CCCC1=O" ; dbp:inchikey "InChIKey=SECXISVLQFMRJM-UHFFFAOYSA-N" ; skos:altLabel "N-methylpyrrolidon "@nl , "n-methylpyrrolidon"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "1C1y2prldnn" ; skos:prefLabel "1-methyl-2-pyrrolidinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H9NO" . csc:RUIFULUFLANOCI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12067 ; dbo:casNumber "618-85-9" ; dbo:inchi "InChI=1S/C7H6N2O4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3" ; dbo:iupacName "1-Methyl-3,5-dinitrobenzene"@en ; dbo:pubchem 12067 ; dbo:smiles "CC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=RUIFULUFLANOCI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "35DNO2Tol" ; skos:prefLabel "3,5-dinitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6N2O4" . csc:MRBKEAMVRSLQPH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8456 ; dbo:casNumber "921-00-6" , "1341-82-8" , "121-00-6" , "25013-16-5" ; dbo:inchi "InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3" ; dbo:iupacName "2-tert-Butyl-4-methoxyphenol"@en ; dbo:pubchem 8456 ; dbo:smiles "CC(C)(C)C1=C(C=CC(=C1)OC)O" ; dbp:inchikey "InChIKey=MRBKEAMVRSLQPH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ttC4y4C1oxF" ; skos:prefLabel "2-tert-butyl-4-methoxyfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16O2" . csc:QGPQTSCLUYMZHL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:61560 ; dbo:casNumber "12259-21-1" , "1309-37-1" ; dbo:inchi "InChI=1S/2Fe.H2O.3O/h;;1H2;;;/q2*+3;;3*-2" ; dbo:iupacName "iron(+3) cation; oxygen(-2) anion; hydrate"@en ; dbo:pubchem 61560 ; dbo:smiles "O.[O-2].[O-2].[O-2].[Fe+3].[Fe+3]" ; dbp:inchikey "InChIKey=QGPQTSCLUYMZHL-UHFFFAOYSA-N" ; skos:altLabel "ijzer(III)oxide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "FeIIIO" ; skos:prefLabel "ijzer(iii)oxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Fe2H2O4" . csc:WUAPFZMCVAUBPE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23947 ; dbo:casNumber "7440-15-5" , "22541-28-2" ; dbo:inchi "InChI=1S/Re" ; dbo:iupacName "RHENIUM"@en ; dbo:pubchem 23947 ; dbo:smiles "[Re]" ; dbp:inchikey "InChIKey=WUAPFZMCVAUBPE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Re" ; skos:prefLabel "renium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Re" . csc:NIIPNAJXERMYOG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:43369 ; dbo:casNumber "1741-01-1" ; dbo:inchi "InChI=1S/C3H10N2/c1-4-5(2)3/h4H,1-3H3" ; dbo:iupacName "1,1,2-trimethylhydrazine"@en ; dbo:pubchem 43369 ; dbo:smiles "CNN(C)C" ; dbp:inchikey "InChIKey=NIIPNAJXERMYOG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC1yhdzne" ; skos:prefLabel "trimethylhydrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H10N2" . csc:URLKBWYHVLBVBO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7809 ; dbo:casNumber "68411-39-2" , "106-42-3" , "68650-36-2" ; dbo:inchi "InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3" ; dbo:iupacName "1,4-Dimethylbenzene"@en ; dbo:pubchem 7809 ; dbo:smiles "CC1=CC=C(C=C1)C" ; dbp:inchikey "InChIKey=URLKBWYHVLBVBO-UHFFFAOYSA-N" ; skos:altLabel "1,4-xyleen"@nl , "p-xyleen"@nl ; skos:exactMatch wise:CAS_106-42-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'xylenen'"@nl ; skos:notation "14xyln" ; skos:prefLabel "para-xyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10" ; cs:vmmParameterId "220"^^xsd:int . csc:ZLSWBLPERHFHIS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7158 ; dbo:casNumber "93-72-1" , "32795-97-4" , "7361-37-7" ; dbo:inchi "InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)" ; dbo:iupacName "2-(2,4,5-trichlorophenoxy)propanoic acid"@en ; dbo:pubchem 7158 ; dbo:smiles "CC(C(=O)O)OC1=CC(=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ZLSWBLPERHFHIS-UHFFFAOYSA-N" ; skos:altLabel "2,4,5-trichloorfenoxypropionzuur"@nl ; skos:exactMatch wise:CAS_93-72-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "245TP" ; skos:prefLabel "fenoprop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H7Cl3O3" ; cs:vmmParameterId "1002"^^xsd:int . csc:QHRSESMSOJZMCO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:18774 ; dbo:casNumber "3347-62-4" ; dbo:inchi "InChI=1S/C10H10N2/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)" ; dbo:iupacName "3-methyl-5-phenyl-2H-pyrazole"@en ; dbo:pubchem 18774 ; dbo:smiles "CC1=CC(=NN1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=QHRSESMSOJZMCO-UHFFFAOYSA-N" ; skos:altLabel "3-methyl-5-fenyl-1H-pyrazol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1y5Fy1Hprz" ; skos:prefLabel "3-methyl-5-fenyl-1h-pyrazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10N2" . csc:ATLMFJTZZPOKLC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16131935 ; dbo:casNumber "115383-22-7" ; dbo:inchi "InChI=1S/C70/c1-2-22-5-6-24-13-14-26-11-9-23-4-3(21(1)51-52(22)54(24)55(26)53(23)51)33-31(1)61-35-7-8-27-15-16-29-19-20-30-18-17-28-12-10(25(7)56-57(27)59(29)60(30)58(28)56)37(35)63(33)65-36(4)40(9)67(44(17)42(12)65)69-46(11)47(14)70(50(20)49(18)69)68-43(13)39(6)66(45(16)48(19)68)64-34(5)32(2)62(61)38(8)41(15)64" ; dbo:pubchem 16131935 ; dbo:smiles "C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27" ; dbp:inchikey "InChIKey=ATLMFJTZZPOKLC-UHFFFAOYSA-N" ; skos:altLabel "fullereen C70"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "fullrnC70" ; skos:prefLabel "fullereen c70"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C70" . csc:CONWAEURSVPLRM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:62276 ; dbo:casNumber "77501-63-4" , "143956-87-0" , "83513-60-4" ; dbo:inchi "InChI=1S/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3" ; dbo:iupacName "(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate"@en ; dbo:pubchem 62276 ; dbo:smiles "CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=CONWAEURSVPLRM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lactfn" ; skos:prefLabel "lactofen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H15ClF3NO7" . csc:NTHXOOBQLCIOLC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3730 ; dbo:casNumber "66108-95-0" ; dbo:inchi "InChI=1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34)" ; dbo:iupacName "5-(acetyl-(2,3-dihydroxypropyl)amino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide"@en ; dbo:pubchem 3730 ; dbo:smiles "CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I" ; dbp:inchikey "InChIKey=NTHXOOBQLCIOLC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "johxl" ; skos:prefLabel "johexol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H26I3N3O9" . csc:VTQWKUZUPOTXEH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5360414 ; dbo:casNumber "13181-17-4" ; dbo:inchi "InChI=1S/C13H7Br2N3O6/c14-9-3-7(4-10(15)13(9)19)6-16-24-12-2-1-8(17(20)21)5-11(12)18(22)23/h1-6,16H" ; dbo:iupacName "2,6-dibromo-4-[[(2,4-dinitrophenoxy)amino]methylidene]cyclohexa-2,5-dien-1-one"@en ; dbo:pubchem 5360414 ; dbo:smiles "C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ONC=C2C=C(C(=O)C(=C2)Br)Br" ; dbp:inchikey "InChIKey=VTQWKUZUPOTXEH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Brfnxm" ; skos:prefLabel "broomfenoxim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H7Br2N3O6" . csc:STJMRWALKKWQGH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:2783 ; dbo:casNumber "37148-27-9" , "50306-03-1" , "50499-60-0" ; dbo:inchi "InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3" ; dbo:iupacName "1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol"@en ; dbo:pubchem 2783 ; dbo:smiles "CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O" ; dbp:inchikey "InChIKey=STJMRWALKKWQGH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clenbtrl" ; skos:prefLabel "clenbuterol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18Cl2N2O" . csc:BFGKITSFLPAWGI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:27668 ; dbo:casNumber "16065-83-1" ; dbo:inchi "InChI=1S/Cr/q+3" ; dbo:iupacName "chromium(+3) cation"@en ; dbo:pubchem 27668 ; dbo:smiles "[Cr+3]" ; dbp:inchikey "InChIKey=BFGKITSFLPAWGI-UHFFFAOYSA-N" ; skos:altLabel "chroom (driewaardig)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "CrIII" ; skos:prefLabel "chroom, driewaardig, opgelost"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cr+3" . csc:HHUQPWODPBDTLI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:119361 ; dbo:casNumber "120983-64-4" ; dbo:inchi "InChI=1S/C14H15Cl2N3O/c15-12-4-2-1-3-11(12)7-14(20,13(16)5-6-13)8-19-10-17-9-18-19/h1-4,9-10,20H,5-8H2" ; dbo:iupacName "2-(1-chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol"@en ; dbo:pubchem 119361 ; dbo:smiles "C1CC1(C(CC2=CC=CC=C2Cl)(CN3C=NC=N3)O)Cl" ; dbp:inchikey "InChIKey=HHUQPWODPBDTLI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "protocnzdto" ; skos:prefLabel "prothioconazol-desthio"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15Cl2N3O" . csc:FBOUIAKEJMZPQG-AWNIVKPZSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6436605 ; dbo:casNumber "83657-24-3" , "101179-53-7" , "76714-88-0" , "70217-36-6" ; dbo:inchi "InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+" ; dbo:iupacName "['1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol', '(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol']"@en ; dbo:pubchem 6436605 ; dbo:smiles "CC(C)(C)C(C(=CC1=C(C=C(C=C1)Cl)Cl)N2C=NC=N2)O" ; dbp:inchikey "InChIKey=FBOUIAKEJMZPQG-AWNIVKPZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dncnzl" ; skos:prefLabel "diniconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H17Cl2N3O" . csc:WYVVKGNFXHOCQV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62097 ; dbo:casNumber "161849-41-8" , "55406-53-6" , "104732-42-5" , "84826-91-5" , "85045-09-6" ; dbo:inchi "InChI=1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11)" ; dbo:iupacName "3-iodoprop-2-ynyl N-butylcarbamate"@en ; dbo:pubchem 62097 ; dbo:smiles "CCCCNC(=O)OCC#CI" ; dbp:inchikey "InChIKey=WYVVKGNFXHOCQV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "IppnC4ycbmt" ; skos:prefLabel "joodpropynylbutylcarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12INO2" . csc:UVCJGUGAGLDPAA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:33919 ; dbo:casNumber "27503-81-7" , "165659-93-8" ; dbo:inchi "InChI=1S/C13H10N2O3S/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)(H,16,17,18)" ; dbo:iupacName "2-phenyl-3H-benzimidazole-5-sulfonic acid"@en ; dbo:pubchem 33919 ; dbo:smiles "C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O" ; dbp:inchikey "InChIKey=UVCJGUGAGLDPAA-UHFFFAOYSA-N" ; skos:altLabel "2-fenyl-1H-benzimidazol-5-sulfonzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Fy1Hbzmdz5s" ; skos:prefLabel "2-fenyl-1h-benzimidazol-5-sulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H10N2O3S" . csc:XUXNAKZDHHEHPC-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:24607 ; dbo:casNumber "38869-76-0" , "7789-38-0" , "38869-75-9" ; dbo:inchi "InChI=1S/BrHO3.Na/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1" ; dbo:iupacName "SODIUM BROMATE"@en ; dbo:pubchem 24607 ; dbo:smiles "[O-]Br(=O)=O.[Na+]" ; dbp:inchikey "InChIKey=XUXNAKZDHHEHPC-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaBrO3" ; skos:prefLabel "natriumbromaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "BrNaO3" . csc:TVFDJXOCXUVLDH-RNFDNDRNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5486527 ; dbo:casNumber "10045-97-3" ; dbo:inchi "InChI=1S/Cs/i1+4" ; dbo:pubchem 5486527 ; dbo:smiles "[Cs]" ; dbp:inchikey "InChIKey=TVFDJXOCXUVLDH-RNFDNDRNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cs137" ; skos:prefLabel "cesium 137"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cs" . csc:RCINICONZNJXQF-VAZQATRQSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:441276 ; dbo:casNumber "33069-62-4" ; dbo:inchi "InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38?,40-,45+,46-,47+/m0/s1" ; dbo:pubchem 441276 ; dbo:smiles "CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C" ; dbp:inchikey "InChIKey=RCINICONZNJXQF-VAZQATRQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pactxl" ; skos:prefLabel "paclitaxel"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C47H51NO14" . csc:ORYGKUIDIMIRNN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6537506 ; dbo:casNumber "32536-52-0" ; dbo:inchi "InChI=1S/C12H2Br8O/c13-3-1-5(9(17)11(19)7(3)15)21-6-2-4(14)8(16)12(20)10(6)18/h1-2H" ; dbo:iupacName "1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene"@en ; dbo:pubchem 6537506 ; dbo:smiles "C1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=CC(=C(C(=C2Br)Br)Br)Br" ; dbp:inchikey "InChIKey=ORYGKUIDIMIRNN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_32536-52-0 ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "octabroomdifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Br8O" ; cs:vmmParameterId "1461"^^xsd:int . csc:ISPYQTSUDJAMAB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7245 ; dbo:casNumber "95-57-8" , "25167-80-0" ; dbo:inchi "InChI=1S/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H" ; dbo:iupacName "2-Chlorophenol"@en ; dbo:pubchem 7245 ; dbo:smiles "C1=CC=C(C(=C1)O)Cl" ; dbp:inchikey "InChIKey=ISPYQTSUDJAMAB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-57-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ClFol" ; skos:prefLabel "2-chloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClO" ; cs:vmmParameterId "352"^^xsd:int . csc:IMUDHTPIFIBORV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8795 ; dbo:casNumber "140-31-8" ; dbo:inchi "InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2" ; dbo:iupacName "2-piperazin-1-ylethanamine"@en ; dbo:pubchem 8795 ; dbo:smiles "C1CN(CCN1)CCN" ; dbp:inchikey "InChIKey=IMUDHTPIFIBORV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2AoC2ypprzne" ; skos:prefLabel "2-aminoethylpiperazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15N3" . csc:UDHXJZHVNHGCEC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:19402 ; dbo:casNumber "3691-35-8" ; dbo:inchi "InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H" ; dbo:iupacName "2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione"@en ; dbo:pubchem 19402 ; dbo:smiles "C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)C3C(=O)C4=CC=CC=C4C3=O" ; dbp:inchikey "InChIKey=UDHXJZHVNHGCEC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clfcnn" ; skos:prefLabel "chloorfacinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H15ClO3" . csc:STRTXDFFNXSZQB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:21917771 ; dbo:casNumber "156-62-7" ; dbo:inchi "InChI=1S/CH2N2.Ca/c2-1-3;/h2H2;/q;+2" ; dbo:iupacName "CALCIUM CYANAMIDE"@en ; dbo:pubchem 21917771 ; dbo:smiles "C(#N)N.[Ca+2]" ; dbp:inchikey "InChIKey=STRTXDFFNXSZQB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CacaAd" ; skos:prefLabel "calciumcyanamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH2CaN2+2" . csc:LFNLGNPSGWYGGD-OUBTZVSYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:167422 ; dbo:casNumber "15766-25-3" ; dbo:inchi "InChI=1S/Np/i1+1" ; dbo:pubchem 167422 ; dbo:smiles "[Np]" ; dbp:inchikey "InChIKey=LFNLGNPSGWYGGD-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Np238" ; skos:prefLabel "neptunium 238"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Np" . csc:GWHCXVQVJPWHRF-KTKRTIGZSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5281120 ; dbo:casNumber "506-37-6" ; dbo:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-" ; dbo:iupacName "(Z)-tetracos-15-enoic acid"@en ; dbo:pubchem 5281120 ; dbo:smiles "CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "c15C24ezr" ; skos:prefLabel "cis-15-tetracoseenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H46O2" . csc:UCNVFOCBFJOQAL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3035 ; dbo:casNumber "72-55-9" , "12002-54-9" , "68679-99-2" ; dbo:inchi "InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H" ; dbo:iupacName "1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene"@en ; dbo:pubchem 3035 ; dbo:smiles "C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=UCNVFOCBFJOQAL-UHFFFAOYSA-N" ; skos:altLabel "4,4'-dichloordifenyldichlooretheen"@nl , "p,p’-dde"@nl ; skos:exactMatch wise:CAS_72-55-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "44DDE" ; skos:prefLabel "pp'dichloordifenyldichlooretheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H8Cl4" ; cs:vmmParameterId "262"^^xsd:int . csc:OZVBMTJYIDMWIL-AYFBDAFISA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31101 ; dbo:casNumber "25614-03-3" ; dbo:inchi "InChI=1S/C32H40BrN5O5/c1-16(2)12-24-29(40)37-11-7-10-25(37)32(42)38(24)30(41)31(43-32,17(3)4)35-28(39)18-13-20-19-8-6-9-22-26(19)21(27(33)34-22)14-23(20)36(5)15-18/h6,8-9,13,16-18,23-25,34,42H,7,10-12,14-15H2,1-5H3,(H,35,39)/t18-,23-,24+,25+,31-,32+/m1/s1" ; dbo:pubchem 31101 ; dbo:smiles "CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CN(C5CC6=C(NC7=CC=CC(=C67)C5=C4)Br)C)O" ; dbp:inchikey "InChIKey=OZVBMTJYIDMWIL-AYFBDAFISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Brctne" ; skos:prefLabel "bromocriptine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C32H40BrN5O5" . csc:RYGMFSIKBFXOCR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23978 ; dbo:casNumber "133353-47-6" , "72514-83-1" , "65555-90-0" , "133353-46-5" , "195161-80-9" , "7440-50-8" ; dbo:inchi "InChI=1S/Cu" ; dbo:iupacName "Copper"@en ; dbo:pubchem 23978 ; dbo:smiles "[Cu]" ; dbp:inchikey "InChIKey=RYGMFSIKBFXOCR-UHFFFAOYSA-N" ; skos:altLabel "koper"@nl ; skos:exactMatch wise:CAS_7440-50-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cu" ; skos:prefLabel "koper, opgelost"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cu" ; cs:vmmParameterId "165"^^xsd:int , "163"^^xsd:int , "164"^^xsd:int , "1931"^^xsd:int . csc:ZXQYGBMAQZUVMI-UNOMPAQXSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5281873 ; dbo:casNumber "68085-85-8" ; dbo:inchi "InChI=1S/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12-" ; dbo:iupacName "['[cyano-[3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate', '[cyano-[3-(phenoxy)phenyl]methyl] 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate']"@en ; dbo:pubchem 5281873 ; dbo:smiles "CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(C(F)(F)F)Cl)C" ; dbp:inchikey "InChIKey=ZXQYGBMAQZUVMI-UNOMPAQXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyhltn" ; skos:prefLabel "cyhalothrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H19ClF3NO3" . csc:VPNGEIHDPSLNMU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:68601 ; dbo:casNumber "86347-15-1" , "86347-14-0" ; dbo:inchi "InChI=1S/C13H16N2.ClH/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13;/h4-8,11H,1-3H3,(H,14,15);1H" ; dbo:iupacName "4-[1-(2,3-dimethylphenyl)ethyl]-3H-imidazole hydrochloride"@en ; dbo:pubchem 68601 ; dbo:smiles "CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl" ; dbp:inchikey "InChIKey=VPNGEIHDPSLNMU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "medtmdneHCl" ; skos:prefLabel "medetomidine hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H17ClN2" . csc:KVGLBTYUCJYMND-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:13676 ; dbo:casNumber "944-22-9" , "66767-39-3" ; dbo:inchi "InChI=1S/C10H15OPS2/c1-3-11-12(13,4-2)14-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3" ; dbo:iupacName "ethoxy-ethyl-phenylsulfanyl-sulfanylidenephosphorane"@en ; dbo:pubchem 13676 ; dbo:smiles "CCOP(=S)(CC)SC1=CC=CC=C1" ; dbp:inchikey "InChIKey=KVGLBTYUCJYMND-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_944-22-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "fonfs" ; skos:prefLabel "fonofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15OPS2" ; cs:vmmParameterId "805"^^xsd:int . csc:FAPWRFPIFSIZLT-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5234 ; dbo:casNumber "8028-77-1" , "32343-72-9" , "11062-32-1" , "14762-51-7" , "14784-90-8" , "7647-14-5" , "11062-43-4" ; dbo:inchi "InChI=1S/ClH.Na/h1H;/q;+1/p-1" ; dbo:iupacName "Sodium chloride"@en ; dbo:pubchem 5234 ; dbo:smiles "[Na+].[Cl-]" ; dbp:inchikey "InChIKey=FAPWRFPIFSIZLT-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaCl" ; skos:prefLabel "natriumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClNa" . csc:VIONGDJUYAYOPU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:119688 ; dbo:casNumber "27619-97-2" ; dbo:inchi "InChI=1S/C8H5F13O3S/c9-3(10,1-2-25(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H,22,23,24)" ; dbo:iupacName "3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonic acid"@en ; dbo:pubchem 119688 ; dbo:smiles "C(CS(=O)(=O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=VIONGDJUYAYOPU-UHFFFAOYSA-N" ; skos:altLabel "6:2 fluortelomeersulfonzuur (6:2 fts)"@nl , "2-(perfluorhexyl)ethaan-1-sulfonzuur (6:2 fts)"@nl , "2-(perfluorhexyl)ethaan-1-sulfonzuur (6:2 FTS)"@nl , "6:2 fluortelomeersulfonzuur"@nl , "1H,1H,2H,2H-perfluorooctaansulfonzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2PFC6yC2a1sf" ; skos:prefLabel "1h,1h,2h,2h-perfluorooctaansulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H5F13O3S" . csc:YPFDHNVEDLHUCE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10442 ; dbo:casNumber "757125-93-2" , "504-63-2" ; dbo:inchi "InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2" ; dbo:iupacName "Propane-1,3-diol"@en ; dbo:pubchem 10442 ; dbo:smiles "C(CO)CO" ; dbp:inchikey "InChIKey=YPFDHNVEDLHUCE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC1yegcl" ; skos:prefLabel "trimethyleenglycol (1,3-propyleenglycol)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8O2" . csc:IUTPYMGCWINGEY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:35823 ; dbo:casNumber "31508-00-6" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H" ; dbo:iupacName "1,2,4-trichloro-5-(3,4-dichlorophenyl)benzene"@en ; dbo:pubchem 35823 ; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=IUTPYMGCWINGEY-UHFFFAOYSA-N" ; skos:altLabel "PCB 118"@nl , "2,3',4,4',5-pentachloorbifenyl (pcb118)"@nl , "pcb 118"@nl ; skos:exactMatch wise:CAS_31508-00-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB118" ; skos:prefLabel "2,3',4,4',5-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" ; cs:vmmParameterId "1413"^^xsd:int , "442"^^xsd:int . csc:ILKJAFIWWBXGDU-WRRBAOOESA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:39858 ; dbo:casNumber "51022-69-6" ; dbo:inchi "InChI=1S/C28H35FO7/c1-16(30)34-15-22(33)28-23(35-26(36-28)9-4-5-10-26)13-20-19-7-6-17-12-18(31)8-11-24(17,2)27(19,29)21(32)14-25(20,28)3/h8,11-12,19-21,23,32H,4-7,9-10,13-15H2,1-3H3/t19?,20-,21-,23+,24?,25?,27-,28+/m0/s1" ; dbo:pubchem 39858 ; dbo:smiles "CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CCC5=CC(=O)C=CC54C)F)O)C)OC6(O2)CCCC6" ; dbp:inchikey "InChIKey=ILKJAFIWWBXGDU-WRRBAOOESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amcnnde" ; skos:prefLabel "amcinonide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H35FO7" . csc:HOMGKSMUEGBAAB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3690 ; dbo:casNumber "84711-20-6" , "66849-34-1" , "36341-88-5" , "66849-33-0" , "3778-73-2" ; dbo:inchi "InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)" ; dbo:iupacName "['(2S)-N,3-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', 'N,3-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', '(2R)-N,3-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', 'N,3-bis(2-chloroethyl)-2-hydroxy-1,3,2-oxazaphosphinan-2-ium-2-amine']"@en ; dbo:pubchem 3690 ; dbo:smiles "C1CN(P(=O)(OC1)NCCCl)CCCl" ; dbp:inchikey "InChIKey=HOMGKSMUEGBAAB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iffAd" ; skos:prefLabel "ifosfamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H15Cl2N2O2P" . csc:ZXEKIIBDNHEJCQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6560 ; dbo:casNumber "68989-27-5" , "78-83-1" ; dbo:inchi "InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3" ; dbo:iupacName "2-Methylpropan-1-ol"@en ; dbo:pubchem 6560 ; dbo:smiles "CC(C)CO" ; dbp:inchikey "InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N" ; skos:altLabel "2-methylpropanol (iso-butanol)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/009, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2 'alkylalcohol'"@nl ; skos:notation "2C1yC3ol" ; skos:prefLabel "isobutanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O" . csc:LINPIYWFGCPVIE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6914 ; dbo:casNumber "88-06-2" ; dbo:inchi "InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H" ; dbo:iupacName "2,4,6-Trichlorophenol"@en ; dbo:pubchem 6914 ; dbo:smiles "C1=C(C=C(C(=C1Cl)O)Cl)Cl" ; dbp:inchikey "InChIKey=LINPIYWFGCPVIE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_88-06-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "246TClFol" ; skos:prefLabel "2,4,6-trichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3O" ; cs:vmmParameterId "345"^^xsd:int . csc:DNTGGZPQPQTDQF-XBXARRHUSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:688020 ; dbo:casNumber "483-63-6" ; dbo:inchi "InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+" ; dbo:iupacName "['(E)-N-ethyl-N-(2-methylphenyl)but-2-enamide', 'N-ethyl-N-(2-methylphenyl)but-2-enamide']"@en ; dbo:pubchem 688020 ; dbo:smiles "CCN(C1=CC=CC=C1C)C(=O)C=CC" ; dbp:inchikey "InChIKey=DNTGGZPQPQTDQF-XBXARRHUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "crotmtn" ; skos:prefLabel "crotamiton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H17NO" . csc:ICBJCVRQDSQPGI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:78484 ; dbo:casNumber "4747-07-3" ; dbo:inchi "InChI=1S/C7H16O/c1-3-4-5-6-7-8-2/h3-7H2,1-2H3" ; dbo:iupacName "1-Methoxyhexane"@en ; dbo:pubchem 78484 ; dbo:smiles "CCCCCCOC" ; dbp:inchikey "InChIKey=ICBJCVRQDSQPGI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1oxC6a" ; skos:prefLabel "1-methoxyhexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16O" . csc:XJDNKRIXUMDJCW-UHFFFAOYSA-J a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:24193 ; dbo:casNumber "11130-18-0" , "7550-45-0" , "44246-22-2" , "15612-71-2" , "7705-07-9" ; dbo:inchi "InChI=1S/4ClH.Ti/h4*1H;/q;;;;+4/p-4" ; dbo:iupacName "['titanium(+4) cation tetrachloride', 'Tetrachlorotitanium']"@en ; dbo:pubchem 24193 ; dbo:smiles "Cl[Ti](Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=XJDNKRIXUMDJCW-UHFFFAOYSA-J" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TiT4Cl" ; skos:prefLabel "titaantetrachloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cl4Ti" . csc:PJSFRIWCGOHTNF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:17134 ; dbo:casNumber "2447-57-6" ; dbo:inchi "InChI=1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)" ; dbo:iupacName "4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide"@en ; dbo:pubchem 17134 ; dbo:smiles "COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=PJSFRIWCGOHTNF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfdxne" ; skos:prefLabel "sulfadoxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14N4O4S" . csc:OWUZCVPRFKSBRG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91748 ; dbo:casNumber "90035-08-8" ; dbo:inchi "InChI=1S/C33H25F3O4/c34-33(35,36)24-13-9-20(10-14-24)19-39-25-15-11-21(12-16-25)23-17-22-5-1-2-6-26(22)28(18-23)30-31(37)27-7-3-4-8-29(27)40-32(30)38/h1-16,23,28,38H,17-19H2" ; dbo:pubchem 91748 ; dbo:smiles "C1C(CC2=CC=CC=C2C1C3=C(OC4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)OCC6=CC=C(C=C6)C(F)(F)F" ; dbp:inchikey "InChIKey=OWUZCVPRFKSBRG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flocmfn" ; skos:prefLabel "flocoumafen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C33H25F3O4" . csc:MFXAFJHONPALGF-UHFFFAOYSA-J a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:16205018 ; dbo:casNumber "22397-58-6" , "151-41-7" ; dbo:inchi "InChI=1S/C12H26.2H2O4S.Zn/c1-3-5-7-9-11-12-10-8-6-4-2;2*1-5(2,3)4;/h3-12H2,1-2H3;2*(H2,1,2,3,4);/q;;;+2/p-4" ; dbo:iupacName "zinc dodecane disulfate"@en ; dbo:pubchem 16205018 ; dbo:smiles "CCCCCCCCCCCC.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Zn+2]" ; dbp:inchikey "InChIKey=MFXAFJHONPALGF-UHFFFAOYSA-J" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C12ySO4" ; skos:prefLabel "laurylsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H26O8S2Zn-2" . csc:FZLIPJUXYLNCLC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23926 ; dbo:casNumber "14762-71-1" , "110123-48-3" , "17643-88-8" , "7439-91-0" ; dbo:inchi "InChI=1S/La" ; dbo:iupacName "LANTHANUM"@en ; dbo:pubchem 23926 ; dbo:smiles "[La]" ; dbp:inchikey "InChIKey=FZLIPJUXYLNCLC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "La" ; skos:prefLabel "lanthaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "La" . csc:IRCMYGHHKLLGHV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:33360 ; dbo:casNumber "26225-79-6" ; dbo:inchi "InChI=1S/C13H18O5S/c1-5-16-12-13(2,3)10-8-9(18-19(4,14)15)6-7-11(10)17-12/h6-8,12H,5H2,1-4H3" ; dbo:iupacName "(2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate"@en ; dbo:pubchem 33360 ; dbo:smiles "CCOC1C(C2=C(O1)C=CC(=C2)OS(=O)(=O)C)(C)C" ; dbp:inchikey "InChIKey=IRCMYGHHKLLGHV-UHFFFAOYSA-N" ; skos:altLabel "ethofumesate"@nl ; skos:exactMatch wise:CAS_26225-79-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "etfmst" ; skos:prefLabel "ethofumesaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H18O5S" ; cs:vmmParameterId "1021"^^xsd:int . csc:AYOHIQLKSOJJQH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6484 ; dbo:casNumber "1002-53-5" ; dbo:inchi "InChI=1S/2C4H9.Sn/c2*1-3-4-2;/h2*1,3-4H2,2H3;" ; dbo:pubchem 6484 ; dbo:smiles "CCCC[Sn]CCCC" ; dbp:inchikey "InChIKey=AYOHIQLKSOJJQH-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1002-53-5 ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "dibutyltin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18Sn" ; cs:vmmParameterId "672"^^xsd:int . csc:QXFUBAAEKCHBQY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:84788 ; dbo:casNumber "15090-23-0" ; dbo:inchi "InChI=1S/C4H9O4P/c1-9(7,8)3-2-4(5)6/h2-3H2,1H3,(H,5,6)(H,7,8)" ; dbo:iupacName "3-(hydroxy-methylphosphoryl)propanoic acid"@en ; dbo:pubchem 84788 ; dbo:smiles "CP(=O)(CCC(=O)O)O" ; dbp:inchikey "InChIKey=QXFUBAAEKCHBQY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yPppozr" ; skos:prefLabel "3-(hydroxymethylfosfinoyl)propionzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H9O4P" . csc:ZOKXTWBITQBERF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23932 ; dbo:casNumber "7439-98-7" , "22541-84-0" , "16065-87-5" ; dbo:inchi "InChI=1S/Mo" ; dbo:iupacName "Molybdenum"@en ; dbo:pubchem 23932 ; dbo:smiles "[Mo]" ; dbp:inchikey "InChIKey=ZOKXTWBITQBERF-UHFFFAOYSA-N" ; skos:altLabel "molybdeen, opgelost"@nl ; skos:exactMatch wise:CAS_7439-98-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Mo" ; skos:prefLabel "molybdeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Mo" ; cs:vmmParameterId "177"^^xsd:int , "1949"^^xsd:int , "176"^^xsd:int , "175"^^xsd:int . csc:CLWAXFZCVYJLLM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:20993 ; dbo:casNumber "4860-03-1" ; dbo:inchi "InChI=1S/C16H33Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3" ; dbo:iupacName "1-Chlorohexadecane"@en ; dbo:pubchem 20993 ; dbo:smiles "CCCCCCCCCCCCCCCCCl" ; dbp:inchikey "InChIKey=CLWAXFZCVYJLLM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1ClC16a" ; skos:prefLabel "1-chloorhexadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H33Cl" . csc:UMNKXPULIDJLSU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6370 ; dbo:casNumber "39289-28-6" , "75-43-4" ; dbo:inchi "InChI=1S/CHCl2F/c2-1(3)4/h1H" ; dbo:iupacName "dichloro-fluoromethane"@en ; dbo:pubchem 6370 ; dbo:smiles "C(F)(Cl)Cl" ; dbp:inchikey "InChIKey=UMNKXPULIDJLSU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK21" ; skos:prefLabel "dichloorfluormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CHCl2F" . csc:FAXIJTUDSBIMHY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24722 ; dbo:casNumber "8065-48-3" , "8058-73-9" , "34624-53-8" , "8000-97-3" ; dbo:inchi "InChI=1S/2C8H19O3PS2/c1-4-10-12(9,11-5-2)14-8-7-13-6-3;1-4-9-12(13,10-5-2)11-7-8-14-6-3/h2*4-8H2,1-3H3" ; dbo:iupacName "diethoxy-(2-ethylsulfanylethoxy)-sulfanylidenephosphorane; 1-(2-diethoxyphosphorylsulfanylethylsulfanyl)ethane"@en ; dbo:pubchem 24722 ; dbo:smiles "CCOP(=O)(OCC)SCCSCC.CCOP(=S)(OCC)OCCSCC" ; dbp:inchikey "InChIKey=FAXIJTUDSBIMHY-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_8065-48-3 ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "demeton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H38O6P2S4" ; cs:vmmParameterId "898"^^xsd:int . csc:LOCHFZBWPCLPAN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10560 ; dbo:casNumber "513-53-1" , "91840-99-2" ; dbo:inchi "InChI=1S/C4H10S/c1-3-4(2)5/h4-5H,3H2,1-2H3" ; dbo:iupacName "butane-2-thiol"@en ; dbo:pubchem 10560 ; dbo:smiles "CCC(C)S" ; dbp:inchikey "InChIKey=LOCHFZBWPCLPAN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C4atol" ; skos:prefLabel "2-butaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10S" . csc:RIFGWPKJUGCATF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10928 ; dbo:casNumber "52803-29-9" , "541-41-3" ; dbo:inchi "InChI=1S/C3H5ClO2/c1-2-6-3(4)5/h2H2,1H3" ; dbo:iupacName "ETHYL CHLOROFORMATE"@en ; dbo:pubchem 10928 ; dbo:smiles "CCOC(=O)Cl" ; dbp:inchikey "InChIKey=RIFGWPKJUGCATF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yClfmt" ; skos:prefLabel "ethyl chloorformaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5ClO2" . csc:JISACBWYRJHSMG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5859 ; dbo:casNumber "52-85-7" ; dbo:inchi "InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3" ; dbo:iupacName "4-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide"@en ; dbo:pubchem 5859 ; dbo:smiles "CN(C)S(=O)(=O)C1=CC=C(C=C1)OP(=S)(OC)OC" ; dbp:inchikey "InChIKey=JISACBWYRJHSMG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "famfr" ; skos:prefLabel "famfur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16NO5PS2" . csc:NOQGZXFMHARMLW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15331 ; dbo:casNumber "1596-84-5" , "1861-26-3" , "74913-15-8" ; dbo:inchi "InChI=1S/C6H12N2O3/c1-8(2)7-5(9)3-4-6(10)11/h3-4H2,1-2H3,(H,7,9)(H,10,11)" ; dbo:iupacName "4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid"@en ; dbo:pubchem 15331 ; dbo:smiles "CN(C)NC(=O)CCC(=O)O" ; dbp:inchikey "InChIKey=NOQGZXFMHARMLW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "damnzde" ; skos:prefLabel "daminozide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12N2O3" . csc:JZQKTMZYLHNFPL-BLHCBFLLSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5283349 ; dbo:casNumber "30551-18-9" , "2363-88-4" , "25152-84-5" ; dbo:inchi "InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+" ; dbo:iupacName "['deca-2,4-dienal', '(2E,4E)-deca-2,4-dienal']"@en ; dbo:pubchem 5283349 ; dbo:smiles "CCCCCC=CC=CC=O" ; dbp:inchikey "InChIKey=JZQKTMZYLHNFPL-BLHCBFLLSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2t4tDcdeal" ; skos:prefLabel "2-trans-4-trans-decadienal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16O" . csc:YATIGPZCMOYEGE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:37840 ; dbo:casNumber "59764-36-2" , "37853-59-1" ; dbo:inchi "InChI=1S/C14H8Br6O2/c15-7-3-9(17)13(10(18)4-7)21-1-2-22-14-11(19)5-8(16)6-12(14)20/h3-6H,1-2H2" ; dbo:iupacName "1,3,5-tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene"@en ; dbo:pubchem 37840 ; dbo:smiles "C1=C(C=C(C(=C1Br)OCCOC2=C(C=C(C=C2Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=YATIGPZCMOYEGE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "bis(tribroomfenoxy)-ethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H8Br6O2" . csc:RYFZYYUIAZYQLC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11666 ; dbo:casNumber "20434-91-7" , "594-42-3" ; dbo:inchi "InChI=1S/CCl4S/c2-1(3,4)6-5" ; dbo:iupacName "trichloromethyl thiohypochlorite"@en ; dbo:pubchem 11666 ; dbo:smiles "C(SCl)(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=RYFZYYUIAZYQLC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "perClC1ymctn" ; skos:prefLabel "perchloormethylmercaptan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CCl4S" . csc:KJTLSVCANCCWHF-NJFSPNSNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:104749 ; dbo:casNumber "13968-53-1" ; dbo:inchi "InChI=1S/Ru/i1+2" ; dbo:pubchem 104749 ; dbo:smiles "[Ru]" ; dbp:inchikey "InChIKey=KJTLSVCANCCWHF-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ru103" ; skos:prefLabel "ruthenium 103"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ru" . csc:IYZWUWBAFUBNCH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:36342 ; dbo:casNumber "33146-45-1" ; dbo:inchi "InChI=1S/C12H8Cl2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H" ; dbo:iupacName "1,3-dichloro-2-phenylbenzene"@en ; dbo:pubchem 36342 ; dbo:smiles "C1=CC=C(C=C1)C2=C(C=CC=C2Cl)Cl" ; dbp:inchikey "InChIKey=IYZWUWBAFUBNCH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB10" ; skos:prefLabel "2,6-dichloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl2" . csc:XGCHAIDDPMFRLJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13618 ; dbo:casNumber "933-75-5" ; dbo:inchi "InChI=1S/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H" ; dbo:iupacName "2,3,6-TRICHLOROPHENOL"@en ; dbo:pubchem 13618 ; dbo:smiles "C1=CC(=C(C(=C1Cl)O)Cl)Cl" ; dbp:inchikey "InChIKey=XGCHAIDDPMFRLJ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_933-75-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "236TClFol" ; skos:prefLabel "2,3,6-trichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3O" ; cs:vmmParameterId "340"^^xsd:int . csc:SUJUOAZFECLBOA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12411 ; dbo:casNumber "630-05-7" ; dbo:inchi "InChI=1S/C33H68/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3" ; dbo:iupacName "Tritriacontane"@en ; dbo:pubchem 12411 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=SUJUOAZFECLBOA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C33a" ; skos:prefLabel "tritriacontaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C33H68" . csc:MTBYTWZDRVOMBR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:13428 ; dbo:casNumber "879-39-0" ; dbo:inchi "InChI=1S/C6HCl4NO2/c7-2-1-3(11(12)13)5(9)6(10)4(2)8/h1H" ; dbo:iupacName "1,2,3,4-Tetrachloro-5-nitrobenzene"@en ; dbo:pubchem 13428 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=MTBYTWZDRVOMBR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "2,3,4,5-tetrachloornitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6HCl4NO2" . csc:ZKHQWZAMYRWXGA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:238 ; dbo:casNumber "56-65-5" ; dbo:inchi "InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)" ; dbo:iupacName "[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate"@en ; dbo:pubchem 238 ; dbo:smiles "C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N" ; dbp:inchikey "InChIKey=ZKHQWZAMYRWXGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ATP" ; skos:prefLabel "adenosine-trifosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16N5O13P3" . csc:WCLNVRQZUKYVAI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:37270 ; dbo:casNumber "35822-46-9" ; dbo:inchi "InChI=1S/C12HCl7O2/c13-2-1-3-10(7(17)4(2)14)21-12-9(19)6(16)5(15)8(18)11(12)20-3/h1H" ; dbo:iupacName "1,2,3,4,6,7,8-heptachlorooxanthrene"@en ; dbo:pubchem 37270 ; dbo:smiles "C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=WCLNVRQZUKYVAI-UHFFFAOYSA-N" ; skos:altLabel "1,2,3,4,6,7,8-heptachloordibenzodioxine"@nl , "1,2,3,4,6,7,8-heptachloordibenzo-p-dioxine"@nl , " 1,2,3,4,6,7,8-heptachloordibenzodioxine"@nl , "1,2,3,4,6,7,8-heptachloordibenzodioxine (hpcdd)"@nl ; skos:exactMatch wise:CAS_35822-46-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDD73" ; skos:prefLabel "1,2,3,4,6,7,8-heptachloordibenzo-para-dioxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12HCl7O2" ; cs:vmmParameterId "1251"^^xsd:int . csc:VBLXCTYLWZJBKA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6922 ; dbo:casNumber "88-17-5" ; dbo:inchi "InChI=1S/C7H6F3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H2" ; dbo:iupacName "2-(Trifluoromethyl)aniline"@en ; dbo:pubchem 6922 ; dbo:smiles "C1=CC=C(C(=C1)C(F)(F)F)N" ; dbp:inchikey "InChIKey=VBLXCTYLWZJBKA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2TFC1yAn" ; skos:prefLabel "2-trifluormethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6F3N" . csc:SLXKOJJOQWFEFD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:564 ; dbo:casNumber "87867-96-7" , "93208-38-9" , "60-32-2" , "1319-82-0" ; dbo:inchi "InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)" ; dbo:iupacName "6-aminohexanoic acid"@en ; dbo:pubchem 564 ; dbo:smiles "C(CCC(=O)O)CCN" ; dbp:inchikey "InChIKey=SLXKOJJOQWFEFD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "6AoC6azr" ; skos:prefLabel "6-aminohexaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H13NO2" . csc:YWKJNRNSJKEFMK-KJXIDEHUSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9571084 ; dbo:casNumber "84957-30-2" ; dbo:inchi "InChI=1S/C23H24N6O5S2/c1-34-27-16(14-11-36-23(24)25-14)19(30)26-17-20(31)29-18(22(32)33)13(10-35-21(17)29)9-28-8-4-6-12-5-2-3-7-15(12)28/h4,6,8,11,17,21H,2-3,5,7,9-10H2,1H3,(H3-,24,25,26,30,32,33)/b27-16+/t17-,21-/m1/s1" ; dbo:iupacName "(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en ; dbo:pubchem 9571084 ; dbo:smiles "CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCCC5)C(=O)[O-]" ; dbp:inchikey "InChIKey=YWKJNRNSJKEFMK-KJXIDEHUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "cefquinome"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H24N6O5S2" . csc:MCCACAIVAXEFAL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:68553 ; dbo:casNumber "22832-87-7" , "75319-48-1" ; dbo:inchi "InChI=1S/C18H14Cl4N2O.HNO3/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22;2-1(3)4/h1-8,11,18H,9-10H2;(H,2,3,4)" ; dbo:iupacName "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid"@en ; dbo:pubchem 68553 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]" ; dbp:inchikey "InChIKey=MCCACAIVAXEFAL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "micnzNO3" ; skos:prefLabel "miconazolnitraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H15Cl4N3O4" . csc:WZHHYIOUKQNLQM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12442 ; dbo:casNumber "632-58-6" , "110471-67-5" ; dbo:inchi "InChI=1S/C8H2Cl4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16)" ; dbo:iupacName "3,4,5,6-tetrachlorophthalic acid"@en ; dbo:pubchem 12442 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)O)C(=O)O" ; dbp:inchikey "InChIKey=WZHHYIOUKQNLQM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tT4ClFtzr" ; skos:prefLabel "tetrachloorftaalzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H2Cl4O4" . csc:FYFDQJRXFWGIBS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7492 ; dbo:casNumber "100-25-4" ; dbo:inchi "InChI=1S/C6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H" ; dbo:iupacName "1,4-Dinitrobenzene"@en ; dbo:pubchem 7492 ; dbo:smiles "C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=FYFDQJRXFWGIBS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DNO2Ben" ; skos:prefLabel "1,4-dinitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4N2O4" . csc:LJBNHONKIDIOPD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:187696 ; dbo:casNumber "89197-69-3" ; dbo:inchi "InChI=1S/C12H27O5P/c1-4-6-9-15-18(14,16-10-7-5-2)17-11-8-12(3)13/h12-13H,4-11H2,1-3H3" ; dbo:iupacName "dibutyl 3-hydroxybutyl phosphate"@en ; dbo:pubchem 187696 ; dbo:smiles "CCCCOP(=O)(OCCCC)OCCC(C)O" ; dbp:inchikey "InChIKey=LJBNHONKIDIOPD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC4y3OHC4yPO" ; skos:prefLabel "dibutyl-3-hydroxybutylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H27O5P" . csc:BTGRAWJCKBQKAO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8128 ; dbo:casNumber "111-69-3" , "68411-90-5" , "68511-79-5" ; dbo:inchi "InChI=1S/C6H8N2/c7-5-3-1-2-4-6-8/h1-4H2" ; dbo:iupacName "Hexanedinitrile"@en ; dbo:pubchem 8128 ; dbo:smiles "C(CCC#N)CC#N" ; dbp:inchikey "InChIKey=BTGRAWJCKBQKAO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "adpntl" ; skos:prefLabel "adiponitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8N2" . csc:JVSWJIKNEAIKJW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11594 ; dbo:casNumber "28777-67-5" , "26635-64-3" , "11070-05-6" , "1281-99-8" , "592-27-8" ; dbo:inchi "InChI=1S/C8H18/c1-4-5-6-7-8(2)3/h8H,4-7H2,1-3H3" ; dbo:iupacName "2-Methylheptane"@en ; dbo:pubchem 11594 ; dbo:smiles "CCCCCC(C)C" ; dbp:inchikey "InChIKey=JVSWJIKNEAIKJW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yC7a" ; skos:prefLabel "2-methylheptaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18" . csc:WUAPFZMCVAUBPE-IGMARMGPSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:161105 ; dbo:casNumber "14998-63-1" ; dbo:inchi "InChI=1S/Re/i1+0" ; dbo:pubchem 161105 ; dbo:smiles "[Re]" ; dbp:inchikey "InChIKey=WUAPFZMCVAUBPE-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Re186" ; skos:prefLabel "rhenium 186"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Re" . csc:DVWSXZIHSUZZKJ-YSTUJMKBSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5319706 ; dbo:casNumber "301-00-8" ; dbo:inchi "InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h4-5,7-8,10-11H,3,6,9,12-18H2,1-2H3/b5-4-,8-7-,11-10-" ; dbo:iupacName "methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate"@en ; dbo:pubchem 5319706 ; dbo:smiles "CCC=CCC=CCC=CCCCCCCCC(=O)OC" ; dbp:inchikey "InChIKey=DVWSXZIHSUZZKJ-YSTUJMKBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cC18aTzrC1yE" ; skos:prefLabel "cis-9,12,15-octadecatrieenzuur methylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H32O2" . csc:UXVMQQNJUSDDNG-UHFFFAOYSA-L a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:24854 ; dbo:casNumber "10043-52-4" , "14639-81-7" , "139468-93-2" ; dbo:inchi "InChI=1S/Ca.2ClH/h;2*1H/q+2;;/p-2" ; dbo:iupacName "Calcium dichloride"@en ; dbo:pubchem 24854 ; dbo:smiles "[Cl-].[Cl-].[Ca+2]" ; dbp:inchikey "InChIKey=UXVMQQNJUSDDNG-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CaCl2" ; skos:prefLabel "calciumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CaCl2" . csc:RUFPHBVGCFYCNW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8640 ; dbo:casNumber "25168-10-9" , "12262-09-8" , "134-32-7" ; dbo:inchi "InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2" ; dbo:iupacName "naphthalen-1-amine"@en ; dbo:pubchem 8640 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2N" ; dbp:inchikey "InChIKey=RUFPHBVGCFYCNW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1AoNaf" ; skos:prefLabel "1-aminonaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9N" . csc:NTAHCMPOMKHKEU-AATRIKPKSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3034435 ; dbo:casNumber "62610-77-9" , "30864-28-9" ; dbo:inchi "InChI=1S/C7H13O5PS/c1-6(7(8)9-2)5-12-13(14,10-3)11-4/h5H,1-4H3/b6-5+" ; dbo:iupacName "['methyl 3-dimethoxyphosphinothioyloxy-2-methylprop-2-enoate', 'methyl (E)-3-dimethoxyphosphinothioyloxy-2-methylprop-2-enoate']"@en ; dbo:pubchem 3034435 ; dbo:smiles "CC(=COP(=S)(OC)OC)C(=O)OC" ; dbp:inchikey "InChIKey=NTAHCMPOMKHKEU-AATRIKPKSA-N" ; skos:altLabel "trans-methacrifos"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "tmethcfs" , "methcfs" ; skos:prefLabel "methacrifos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H13O5PS" . csc:XPFVYQJUAUNWIW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7361 ; dbo:casNumber "88161-36-8" , "25212-86-6" , "93793-62-5" , "98-00-0" ; dbo:inchi "InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2" ; dbo:iupacName "furan-2-ylmethanol"@en ; dbo:pubchem 7361 ; dbo:smiles "C1=COC(=C1)CO" ; dbp:inchikey "InChIKey=XPFVYQJUAUNWIW-UHFFFAOYSA-N" ; skos:altLabel "2-furaanmethanol"@nl , "furfurylalcohol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/009, LUC/IV/000VLAR II bijl. 4.4.2 "@nl ; skos:notation "2furC1ol" ; skos:prefLabel "furfurylalcohol "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H6O2" . csc:HZAXFHJVJLSVMW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:700 ; dbo:casNumber "141-43-5" , "9007-33-4" ; dbo:inchi "InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2" ; dbo:iupacName "2-aminoethanol"@en ; dbo:pubchem 700 ; dbo:smiles "C(CO)N" ; dbp:inchikey "InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MC2olAe" ; skos:prefLabel "monoethanolamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H7NO" . csc:REYZXWIIUPKFTI-RXMQYKEDSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7577875 ; dbo:casNumber "1438-14-8" ; dbo:inchi "InChI=1S/C5H10O/c1-4(2)5-3-6-5/h4-5H,3H2,1-2H3/t5-/m1/s1" ; dbo:iupacName "(2S)-2-propan-2-yloxirane"@en ; dbo:pubchem 7577875 ; dbo:smiles "CC(C)C1CO1" ; dbp:inchikey "InChIKey=REYZXWIIUPKFTI-RXMQYKEDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12epOx3C1yC4" ; skos:prefLabel "1,2-epoxy-3-methylbutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O" . csc:PYUSJFJVDVSXIU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:51720 ; dbo:casNumber "72918-21-9" ; dbo:inchi "InChI=1S/C12H2Cl6O/c13-3-1-5-7(11(17)9(3)15)8-6(19-5)2-4(14)10(16)12(8)18/h1-2H" ; dbo:iupacName "1,2,3,7,8,9-HEXACHLORODIBENZOFURAN"@en ; dbo:pubchem 51720 ; dbo:smiles "C1=C2C(=C(C(=C1Cl)Cl)Cl)C3=C(C(=C(C=C3O2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=PYUSJFJVDVSXIU-UHFFFAOYSA-N" ; skos:altLabel "1,2,3,7,8,9-hexachloordibenzofuraan (hxcdf)"@nl , " 1,2,3,7,8,9-hexachloordibenzofuraan"@nl , "1,2,3,7,8,9-hexachloordibenzofuraan"@nl ; skos:exactMatch wise:CAS_72918-21-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF124" ; skos:prefLabel "1,2,3,7,8,9-hexachloordibenzofuran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl6O" ; cs:vmmParameterId "1242"^^xsd:int . csc:QJAIOCKFIORVFU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7491 ; dbo:casNumber "508191-95-5" , "100-23-2" ; dbo:inchi "InChI=1S/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3" ; dbo:iupacName "N,N-Dimethyl-4-nitroaniline"@en ; dbo:pubchem 7491 ; dbo:smiles "CN(C)C1=CC=C(C=C1)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=QJAIOCKFIORVFU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4NO2DC1yAn" ; skos:prefLabel "4-nitrodimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10N2O2" . csc:CDNNKGWZSNSADW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:519601 ; dbo:casNumber "18772-36-6" ; dbo:inchi "InChI=1S/C20H60O10Si10/c1-31(2)21-32(3,4)23-34(7,8)25-36(11,12)27-38(15,16)29-40(19,20)30-39(17,18)28-37(13,14)26-35(9,10)24-33(5,6)22-31/h1-20H3" ; dbo:iupacName "2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-icosamethyl-1,3,5,7,9,11,13,15,17,19-decaoxa-2,4,6,8,10,12,14,16,18,20-decasilacycloicosane"@en ; dbo:pubchem 519601 ; dbo:smiles "C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C" ; dbp:inchikey "InChIKey=CDNNKGWZSNSADW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C20aC1yccDcs" ; skos:prefLabel "eicosamethylcyclodecasiloxaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H60O10Si10" . csc:XLLIQLLCWZCATF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8054 ; dbo:casNumber "32718-56-2" , "110-49-6" ; dbo:inchi "InChI=1S/C5H10O3/c1-5(6)8-4-3-7-2/h3-4H2,1-2H3" ; dbo:iupacName "2-Methoxyethyl acetate"@en ; dbo:pubchem 8054 ; dbo:smiles "CC(=O)OCCOC" ; dbp:inchikey "InChIKey=XLLIQLLCWZCATF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1oxC2yactt" ; skos:prefLabel "2-methoxyethylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O3" . csc:XMQFTWRPUQYINF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:54960 ; dbo:casNumber "83055-99-6" , "104466-83-3" ; dbo:inchi "InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8H,9H2,1-3H3,(H2,17,18,19,20,22)" ; dbo:iupacName "methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate"@en ; dbo:pubchem 54960 ; dbo:smiles "COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)CC2=CC=CC=C2C(=O)OC)OC" ; dbp:inchikey "InChIKey=XMQFTWRPUQYINF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bensfrnC1y" ; skos:prefLabel "bensulfuron-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H18N4O7S" . csc:KZUNJOHGWZRPMI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23951 ; dbo:casNumber "110123-52-9" , "7440-19-9" ; dbo:inchi "InChI=1S/Sm" ; dbo:iupacName "SAMARIUM"@en ; dbo:pubchem 23951 ; dbo:smiles "[Sm]" ; dbp:inchikey "InChIKey=KZUNJOHGWZRPMI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sm" ; skos:prefLabel "samarium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sm" . csc:SESFRYSPDFLNCH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2345 ; dbo:casNumber "120-51-4" ; dbo:inchi "InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2" ; dbo:iupacName "Phenylmethyl benzoate"@en ; dbo:pubchem 2345 ; dbo:smiles "C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=SESFRYSPDFLNCH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzbzat" ; skos:prefLabel "benzylbenzoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H12O2" . csc:RJKFOVLPORLFTN-LEKSSAKUSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5994 ; dbo:casNumber "8012-32-6" , "753497-20-0" , "257630-50-5" , "8023-13-0" , "57-83-0" ; dbo:inchi "InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1" ; dbo:iupacName "(8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 5994 ; dbo:smiles "CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C" ; dbp:inchikey "InChIKey=RJKFOVLPORLFTN-LEKSSAKUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "progtrn" ; skos:prefLabel "progesteron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H30O2" . csc:LQERIDTXQFOHKA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12401 ; dbo:casNumber "629-92-5" ; dbo:inchi "InChI=1S/C19H40/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3" ; dbo:iupacName "NONADECANE"@en ; dbo:pubchem 12401 ; dbo:smiles "CCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=LQERIDTXQFOHKA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C19a" ; skos:prefLabel "nonadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H40" . csc:GBXSMTUPTTWBMN-XIRDDKMYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5388962 ; dbo:casNumber "75847-73-3" ; dbo:inchi "InChI=1S/C20H28N2O5/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,24,25)/t14-,16-,17-/m0/s1" ; dbo:iupacName "(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid"@en ; dbo:pubchem 5388962 ; dbo:smiles "CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C(=O)O" ; dbp:inchikey "InChIKey=GBXSMTUPTTWBMN-XIRDDKMYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "enlpl" ; skos:prefLabel "enalapril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H28N2O5" . csc:WSJBSKRPKADYRQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:72666 ; dbo:casNumber "1672-58-8" ; dbo:inchi "InChI=1S/C12H13N3O2/c1-9-11(13-8-16)12(17)15(14(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,16)" ; dbo:iupacName "N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)formamide"@en ; dbo:pubchem 72666 ; dbo:smiles "CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=O" ; dbp:inchikey "InChIKey=WSJBSKRPKADYRQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4formAoatprn" ; skos:prefLabel "4-formylaminoantipyrine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13N3O2" . csc:YXFVVABEGXRONW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:1140 ; dbo:casNumber "108-88-3" , "50643-04-4" , "3101-08-4" ; dbo:inchi "InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3" ; dbo:iupacName "methylbenzene"@en ; dbo:pubchem 1140 ; dbo:smiles "CC1=CC=CC=C1" ; dbp:inchikey "InChIKey=YXFVVABEGXRONW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_108-88-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "Tol" ; skos:prefLabel "tolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8" ; cs:vmmParameterId "223"^^xsd:int . csc:VQTVFIMEENGCJA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:137735 ; dbo:casNumber "2820-37-3" ; dbo:inchi "InChI=1S/C5H8N2/c1-4-3-6-7-5(4)2/h3H,1-2H3,(H,6,7)" ; dbo:iupacName "3,4-dimethyl-2H-pyrazole"@en ; dbo:pubchem 137735 ; dbo:smiles "CC1=C(NN=C1)C" ; dbp:inchikey "InChIKey=VQTVFIMEENGCJA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DC1yprzl" ; skos:prefLabel "3,4-dimethylpyrazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8N2" . csc:XEFQLINVKFYRCS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5564 ; dbo:casNumber "88032-08-0" , "112099-35-1" , "3380-34-5" ; dbo:inchi "InChI=1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H" ; dbo:iupacName "5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOL"@en ; dbo:pubchem 5564 ; dbo:smiles "C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=XEFQLINVKFYRCS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tcsn" ; skos:prefLabel "triclosan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H7Cl3O2" . csc:UIHCLUNTQKBZGK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11262 ; dbo:casNumber "565-61-7" ; dbo:inchi "InChI=1S/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3" ; dbo:iupacName "3-METHYLPENTAN-2-ONE"@en ; dbo:pubchem 11262 ; dbo:smiles "CCC(C)C(=O)C" ; dbp:inchikey "InChIKey=UIHCLUNTQKBZGK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1y2C5on" ; skos:prefLabel "3-methyl-2-pentanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O" . csc:QAPVYZRWKDXNDK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7569 ; dbo:casNumber "1336-54-5" , "101-67-7" , "26603-23-6" ; dbo:inchi "InChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3" ; dbo:iupacName "4-Octyl-N-(4-octylphenyl)aniline"@en ; dbo:pubchem 7569 ; dbo:smiles "CCCCCCCCC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCCCCC" ; dbp:inchikey "InChIKey=QAPVYZRWKDXNDK-UHFFFAOYSA-N" ; skos:altLabel "4-octyl-n-(4-octylfenyl)-benzeenamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C8yN4C8yFyB" ; skos:prefLabel "4-octyl-N-(4-octylfenyl)-benzeenamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H43N" . csc:JOXIMZWYDAKGHI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6101 ; dbo:casNumber "104-15-4" , "126033-27-0" , "144647-92-7" , "128739-80-0" , "114213-96-6" , "25231-46-3" , "156627-46-2" , "100901-72-2" , "402-47-1" , "210357-81-6" ; dbo:inchi "InChI=1S/C7H8O3S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H,8,9,10)" ; dbo:iupacName "4-Methylbenzenesulfonic acid"@en ; dbo:pubchem 6101 ; dbo:smiles "CC1=CC=C(C=C1)S(=O)(=O)O" ; dbp:inchikey "InChIKey=JOXIMZWYDAKGHI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pTolsfzr" ; skos:prefLabel "p-tolueensulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8O3S" . csc:PFRYFZZSECNQOL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7340 ; dbo:casNumber "97-56-3" , "41576-40-3" , "28676-13-3" ; dbo:inchi "InChI=1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3" ; dbo:iupacName "2-methyl-4-(2-methylphenyl)diazenylaniline"@en ; dbo:pubchem 7340 ; dbo:smiles "CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C" ; dbp:inchikey "InChIKey=PFRYFZZSECNQOL-UHFFFAOYSA-N" ; skos:altLabel "c.i. solvent yellow 3"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cisyw3" ; skos:prefLabel "C.I. Solvent Yellow 3"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15N3" . csc:YZIYKJHYYHPJIB-UUPCJSQJSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:29089 ; dbo:casNumber "14007-07-9" , "18472-51-0" , "12068-31-4" , "124973-71-3" , "151498-43-0" , "40330-16-3" , "60404-86-6" , "60042-57-1" , "51365-13-0" , "82432-16-4" , "105791-72-8" , "52387-19-6" , "150621-85-5" , "23289-58-9" , "52196-45-9" , "21293-24-3" ; dbo:inchi "InChI=1S/C22H30Cl2N10.2C6H12O7/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*7-1-2(8)3(9)4(10)5(11)6(12)13/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*2-5,7-11H,1H2,(H,12,13)/t;2*2-,3-,4+,5-/m.11/s1" ; dbo:iupacName "(1E)-2-[6-[[amino-[[amino-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[amino-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid"@en ; dbo:pubchem 29089 ; dbo:smiles "C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.C(C(C(C(C(C(=O)O)O)O)O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O" ; dbp:inchikey "InChIKey=YZIYKJHYYHPJIB-UUPCJSQJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clhxdngcnt" ; skos:prefLabel "chloorhexidinegluconaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C34H54Cl2N10O14" . csc:HRYZWHHZPQKTII-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6337 ; dbo:casNumber "68411-72-3" , "16520-13-1" , "68583-57-3" , "75-00-3" , "68909-11-5" ; dbo:inchi "InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3" ; dbo:iupacName "Chloroethane"@en ; dbo:pubchem 6337 ; dbo:smiles "CCCl" ; dbp:inchikey "InChIKey=HRYZWHHZPQKTII-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClC2a" ; skos:prefLabel "chloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5Cl" . csc:PWVKJRSRVJTHTR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:23971 ; dbo:casNumber "7440-40-6" ; dbo:inchi "InChI=1S/Bk" ; dbo:iupacName "BERKELIUM"@en ; dbo:pubchem 23971 ; dbo:smiles "[Bk]" ; dbp:inchikey "InChIKey=PWVKJRSRVJTHTR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Bk" ; skos:prefLabel "berkelium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Bk" . csc:DMEDNTFWIHCBRK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8368 ; dbo:casNumber "118-69-4" ; dbo:inchi "InChI=1S/C7H6Cl2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3" ; dbo:iupacName "1,3-dichloro-2-methylbenzene"@en ; dbo:pubchem 8368 ; dbo:smiles "CC1=C(C=CC=C1Cl)Cl" ; dbp:inchikey "InChIKey=DMEDNTFWIHCBRK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DClTol" ; skos:prefLabel "2,6-dichloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Cl2" . csc:ULBXWWGWDPVHAO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16073 ; dbo:casNumber "1967-16-4" ; dbo:inchi "InChI=1S/C11H10ClNO2/c1-3-8(2)15-11(14)13-10-6-4-5-9(12)7-10/h1,4-8H,2H3,(H,13,14)" ; dbo:iupacName "but-3-yn-2-yl N-(3-chlorophenyl)carbamate"@en ; dbo:pubchem 16073 ; dbo:smiles "CC(C#C)OC(=O)NC1=CC(=CC=C1)Cl" ; dbp:inchikey "InChIKey=ULBXWWGWDPVHAO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clbfm" ; skos:prefLabel "chloorbufam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H10ClNO2" . csc:NFMIMWNQWAWNDW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16553 ; dbo:casNumber "2163-68-0" ; dbo:inchi "InChI=1S/C8H15N5O/c1-4-9-6-11-7(10-5(2)3)13-8(14)12-6/h5H,4H2,1-3H3,(H3,9,10,11,12,13,14)" ; dbo:iupacName "4-ethylamino-6-(propan-2-ylamino)-5H-1,3,5-triazin-2-one"@en ; dbo:pubchem 16553 ; dbo:smiles "CCNC1=NC(=O)N=C(N1)NC(C)C" ; dbp:inchikey "InChIKey=NFMIMWNQWAWNDW-UHFFFAOYSA-N" ; skos:altLabel "2-hydroxy-atrazine"@nl ; skos:exactMatch wise:CAS_2163-68-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2HOxatzne" ; skos:prefLabel "2-hydroxyatrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H15N5O" ; cs:vmmParameterId "798"^^xsd:int . csc:LQZZUXJYWNFBMV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8193 ; dbo:casNumber "68551-07-5" , "8032-09-5" , "112-53-8" , "68855-55-0" , "8032-10-8" , "8032-08-4" , "8014-32-2" , "1322-35-6" ; dbo:inchi "InChI=1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3" ; dbo:iupacName "dodecan-1-ol"@en ; dbo:pubchem 8193 ; dbo:smiles "CCCCCCCCCCCCO" ; dbp:inchikey "InChIKey=LQZZUXJYWNFBMV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C12ol" ; skos:prefLabel "1-dodecanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H26O" . csc:ZCVAOQKBXKSDMS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11442 ; dbo:casNumber "8018-12-0" , "6385-68-8" , "3972-20-1" , "18877-88-8" , "22556-34-9" , "22467-86-3" , "84030-86-4" , "25406-22-8" , "28434-00-6" , "28991-27-7" , "18793-35-6" , "584-79-2" , "25406-25-1" , "71211-88-6" , "207562-36-5" , "34624-48-1" , "24313-23-3" , "137-98-4" , "23453-08-9" , "71119-51-2" , "28057-48-9" , "20301-61-5" , "22431-63-6" , "6385-67-7" , "42534-61-2" , "25406-24-0" ; dbo:inchi "InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3" ; dbo:iupacName "(2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en ; dbo:pubchem 11442 ; dbo:smiles "CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=C" ; dbp:inchikey "InChIKey=ZCVAOQKBXKSDMS-UHFFFAOYSA-N" ; skos:altLabel "allethrin"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "alltn" , "dtalltn" ; skos:prefLabel "d-trans-allethrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H26O3" . csc:LCCNCVORNKJIRZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:991 ; dbo:casNumber "110616-89-2" , "11111-91-4" , "56-38-2" , "8057-70-3" ; dbo:inchi "InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "diethoxy-(4-nitrophenoxy)-sulfanylidenephosphorane"@en ; dbo:pubchem 991 ; dbo:smiles "CCOP(=S)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=LCCNCVORNKJIRZ-UHFFFAOYSA-N" ; skos:altLabel "parathion-ethyl"@nl ; skos:exactMatch wise:CAS_56-38-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yprton" ; skos:prefLabel "ethylparathion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14NO5PS" ; cs:vmmParameterId "531"^^xsd:int . csc:NIXOWILDQLNWCW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6581 ; dbo:casNumber "104922-39-6" , "81031-52-9" , "55927-87-2" , "101360-15-0" , "174594-09-3" , "29862-29-1" , "54990-82-8" , "59233-19-1" , "105913-47-1" , "11132-69-7" , "37241-23-9" , "51142-25-7" , "82446-45-5" , "56747-65-0" , "54578-44-8" , "39341-22-5" , "9003-03-6" , "71767-27-6" , "65742-16-7" , "125857-68-3" , "54182-57-9" , "25987-55-7" , "88650-89-9" , "71767-28-7" , "79-10-7" , "87913-02-8" , "9007-20-9" , "165724-08-3" ; dbo:inchi "InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)" ; dbo:iupacName "prop-2-enoic acid"@en ; dbo:pubchem 6581 ; dbo:smiles "C=CC(=O)O" ; dbp:inchikey "InChIKey=NIXOWILDQLNWCW-UHFFFAOYSA-N" ; skos:altLabel "acrylzuur"@nl , "2-propeenzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "2C3ezr" ; skos:prefLabel "acrylzuur "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4O2" . csc:YNPNZTXNASCQKK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:995 ; dbo:casNumber "85-01-8" ; dbo:inchi "InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H" ; dbo:iupacName "Phenanthrene"@en ; dbo:pubchem 995 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=CC=CC=C32" ; dbp:inchikey "InChIKey=YNPNZTXNASCQKK-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_85-01-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001"@nl ; skos:notation "Fen" ; skos:prefLabel "fenantreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H10" ; cs:vmmParameterId "428"^^xsd:int , "1429"^^xsd:int . csc:HFZWRUODUSTPEG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8449 ; dbo:casNumber "120-83-2" ; dbo:inchi "InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H" ; dbo:iupacName "2,4-Dichlorophenol"@en ; dbo:pubchem 8449 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)O" ; dbp:inchikey "InChIKey=HFZWRUODUSTPEG-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_120-83-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DClFol" ; skos:prefLabel "2,4-dichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2O" ; cs:vmmParameterId "346"^^xsd:int . csc:RQNWIZPPADIBDY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5359596 ; dbo:casNumber "7784-42-1" , "39277-51-5" , "7440-38-2" , "55624-62-9" ; dbo:inchi "InChI=1S/As" ; dbo:iupacName "Arsenic"@en ; dbo:pubchem 5359596 ; dbo:smiles "[As]" ; dbp:inchikey "InChIKey=RQNWIZPPADIBDY-UHFFFAOYSA-N" ; skos:altLabel "arseen, opgelost"@nl , "arseen (as)"@nl , "arseenwaterstof (ash3)"@nl , "arseen"@nl , "arseenwaterstof (AsH3)"@nl ; skos:definition "arseen en arseenverbindingen, uitgedrukt als arseen (As)"@nl ; skos:exactMatch wise:CAS_7440-38-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2VLAR III (D3) 'AsH3'"@nl , "LUC/I/002 en LUC/III/010VLAR (D2) 'arseen'VLAR II (D5) 'arseen en arseenverbindingen, uitgedrukt als arseen (As)'VLAR II bijl. 4.4.2 'arseen en zijn verbindingen, uitgedrukt in As'VLAR bijl. II 2.5.8 'arseen'VLAR III (D3, diverse art) 'As'VLAR III (D3) 'Arseen en de verbindingen daarvan, uitgedrukt als arseen (As)'"@nl ; skos:notation "As" ; skos:prefLabel "Arseen (As)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "As" ; cs:vmmParameterId "1987"^^xsd:int , "1919"^^xsd:int , "136"^^xsd:int , "137"^^xsd:int , "135"^^xsd:int . csc:CHHCCYVOJBBCIY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23285 ; dbo:casNumber "6848-13-1" ; dbo:inchi "InChI=1S/C8H10ClN/c1-10(2)8-5-3-4-7(9)6-8/h3-6H,1-2H3" ; dbo:iupacName "3-Chloro-N,N-dimethylaniline"@en ; dbo:pubchem 23285 ; dbo:smiles "CN(C)C1=CC(=CC=C1)Cl" ; dbp:inchikey "InChIKey=CHHCCYVOJBBCIY-UHFFFAOYSA-N" ; skos:altLabel "3-chloor-N,N-dimethylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "3ClNNDC1yAn" ; skos:prefLabel "3-chloor-n,n-dimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10ClN" . csc:SBZXBUIDTXKZTM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8150 ; dbo:casNumber "111-96-6" , "142939-39-7" , "70992-86-8" , "54631-70-8" ; dbo:inchi "InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3" ; dbo:iupacName "1-METHOXY-2-(2-METHOXYETHOXY)ETHANE"@en ; dbo:pubchem 8150 ; dbo:smiles "COCCOCCOC" ; dbp:inchikey "InChIKey=SBZXBUIDTXKZTM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bis2C1oxC2yE" ; skos:prefLabel "bis(2-methoxyethyl)ether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O3" . csc:DGBIGWXXNGSACT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2802 ; dbo:casNumber "106955-87-7" , "1622-61-3" ; dbo:inchi "InChI=1S/C15H10ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)" ; dbo:iupacName "5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one"@en ; dbo:pubchem 2802 ; dbo:smiles "C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl" ; dbp:inchikey "InChIKey=DGBIGWXXNGSACT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clonzpm" ; skos:prefLabel "clonazepam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H10ClN3O3" . csc:RLMZELPHRPTNJX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:74548 ; dbo:casNumber "1807-29-0" ; dbo:inchi "InChI=1S/C22H38O/c1-3-5-7-9-11-13-15-20-17-18-22(23)21(19-20)16-14-12-10-8-6-4-2/h17-19,23H,3-16H2,1-2H3" ; dbo:iupacName "2,4-Dioctylphenol"@en ; dbo:pubchem 74548 ; dbo:smiles "CCCCCCCCC1=CC(=C(C=C1)O)CCCCCCCC" ; dbp:inchikey "InChIKey=RLMZELPHRPTNJX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC8yFol" ; skos:prefLabel "2,4-dioctylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H38O" . csc:HXGDTGSAIMULJN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9161 ; dbo:casNumber "208-96-8" , "34493-60-2" ; dbo:inchi "InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H" ; dbo:iupacName "Acenaphthylene"@en ; dbo:pubchem 9161 ; dbo:smiles "C1=CC2=C3C(=C1)C=CC3=CC=C2" ; dbp:inchikey "InChIKey=HXGDTGSAIMULJN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_208-96-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001"@nl ; skos:notation "AcNy" ; skos:prefLabel "acenaftyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8" ; cs:vmmParameterId "511"^^xsd:int , "1420"^^xsd:int . csc:TYIYMOAHACZAMQ-CQSZACIVSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:180089 ; dbo:casNumber "122008-85-9" ; dbo:inchi "InChI=1S/C20H20FNO4/c1-3-4-11-24-20(23)14(2)25-16-6-8-17(9-7-16)26-19-10-5-15(13-22)12-18(19)21/h5-10,12,14H,3-4,11H2,1-2H3/t14-/m1/s1" ; dbo:iupacName "butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate"@en ; dbo:pubchem 180089 ; dbo:smiles "CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F" ; dbp:inchikey "InChIKey=TYIYMOAHACZAMQ-CQSZACIVSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cyhlfC4y" ; skos:prefLabel "cyhalofop-butyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H20FNO4" . csc:VGKDLMBJGBXTGI-SJCJKPOMSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:68617 ; dbo:casNumber "79617-96-2" ; dbo:inchi "InChI=1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3/t12-,17-/m0/s1" ; dbo:iupacName "(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine"@en ; dbo:pubchem 68617 ; dbo:smiles "CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl" ; dbp:inchikey "InChIKey=VGKDLMBJGBXTGI-SJCJKPOMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sertlne" ; skos:prefLabel "sertraline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H17Cl2N" . csc:UISUNVFOGSJSKD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91708 ; dbo:casNumber "71422-67-8" ; dbo:inchi "InChI=1S/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7H,(H2,30,31,32,33)" ; dbo:iupacName "N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide"@en ; dbo:pubchem 91708 ; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Cl)F" ; dbp:inchikey "InChIKey=UISUNVFOGSJSKD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clfazrn" ; skos:prefLabel "chloorfluazuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H9Cl3F5N3O3" . csc:HLBLWEWZXPIGSM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7579 ; dbo:casNumber "101-80-4" , "121509-79-3" ; dbo:inchi "InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2" ; dbo:iupacName "4-(4-aminophenoxy)aniline"@en ; dbo:pubchem 7579 ; dbo:smiles "C1=CC(=CC=C1N)OC2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=HLBLWEWZXPIGSM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "44DAoDFyEtr" ; skos:prefLabel "4,4'-diaminodifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N2O" . csc:BSYNRYMUTXBXSQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2244 ; dbo:casNumber "2349-94-2" , "98201-60-6" , "11126-37-7" , "26914-13-6" , "50-78-2" , "11126-35-5" ; dbo:inchi "InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)" ; dbo:iupacName "2-acetyloxybenzoic acid"@en ; dbo:pubchem 2244 ; dbo:smiles "CC(=O)OC1=CC=CC=C1C(=O)O" ; dbp:inchikey "InChIKey=BSYNRYMUTXBXSQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "asprne" ; skos:prefLabel "aspirine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8O4" . csc:OWXJKYNZGFSVRC-NSCUHMNNSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5284364 ; dbo:casNumber "36472-34-1" , "16136-85-9" ; dbo:inchi "InChI=1S/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2+" ; dbo:iupacName "['1-chloroprop-1-ene', '(E)-1-chloroprop-1-ene']"@en ; dbo:pubchem 5284364 ; dbo:smiles "CC=CCl" ; dbp:inchikey "InChIKey=OWXJKYNZGFSVRC-NSCUHMNNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "t1Cl1C3e" ; skos:prefLabel "trans-1-chloor-1-propeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5Cl" . csc:FNAZRRHPUDJQCJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12403 ; dbo:casNumber "629-94-7" ; dbo:inchi "InChI=1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3" ; dbo:iupacName "Henicosane"@en ; dbo:pubchem 12403 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=FNAZRRHPUDJQCJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C21a" ; skos:prefLabel "heneicosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H44" . csc:WTKZEGDFNFYCGP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1048 ; dbo:casNumber "288-13-1" , "116421-36-4" , "53153-43-8" ; dbo:inchi "InChI=1S/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)" ; dbo:iupacName "1H-Pyrazole"@en ; dbo:pubchem 1048 ; dbo:smiles "C1=CNN=C1" ; dbp:inchikey "InChIKey=WTKZEGDFNFYCGP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrzl" ; skos:prefLabel "pyrazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4N2" . csc:IBSREHMXUMOFBB-MVGRHBATSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6435890 ; dbo:casNumber "71751-41-2" , "86753-29-9" ; dbo:inchi "InChI=1S/C48H72O14.C47H70O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38;1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3;11-14,16-18,24-25,27,29-30,32-44,48-49,51H,15,19-23H2,1-10H3/b13-12+,27-15+,32-14+;12-11+,26-14+,31-13+/t25?,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+;25-,27-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m00/s1" ; dbo:pubchem 6435890 ; dbo:smiles "CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C.CC1C=CC=C2COC3C2(C(C=C(C3O)C)C(=O)OC4CC(CC=C(C1OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)O)OC)OC)C)OC7(C4)C=CC(C(O7)C(C)C)C)O" ; dbp:inchikey "InChIKey=IBSREHMXUMOFBB-MVGRHBATSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "abmtne" ; skos:prefLabel "abamectine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C95H142O28" . csc:OKRJGUKZYSEUOY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:123480 ; dbo:casNumber "39099-23-5" ; dbo:inchi "InChI=1S/C7H17N/c1-4-5-6-8-7(2)3/h7-8H,4-6H2,1-3H3" ; dbo:iupacName "N-propan-2-ylbutan-1-amine"@en ; dbo:pubchem 123480 ; dbo:smiles "CCCCNC(C)C" ; dbp:inchikey "InChIKey=OKRJGUKZYSEUOY-UHFFFAOYSA-N" ; skos:altLabel "n-isopropylbutylamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NiC3yC4yAe" ; skos:prefLabel "N-isopropylbutylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H17N" . csc:ZTYVMAQSHCZXLF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:101525 ; dbo:casNumber "86209-51-0" , "179765-69-6" ; dbo:inchi "InChI=1S/C15H12F4N4O7S/c1-28-11(24)7-4-2-3-5-8(7)31(26,27)23-15(25)22-14-20-9(29-12(16)17)6-10(21-14)30-13(18)19/h2-6,12-13H,1H3,(H2,20,21,22,23,25)" ; dbo:iupacName "methyl 2-[[4,6-bis(difluoromethoxy)pyrimidin-2-yl]carbamoylsulfamoyl]benzoate"@en ; dbo:pubchem 101525 ; dbo:smiles "COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC(F)F)OC(F)F" ; dbp:inchikey "InChIKey=ZTYVMAQSHCZXLF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pirmsfrnC1y" ; skos:prefLabel "pirimisulfuron-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12F4N4O7S" . csc:BUGYDGFZZOZRHP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4054 ; dbo:casNumber "51052-62-1" , "19982-08-2" ; dbo:inchi "InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3" ; dbo:iupacName "3,5-dimethyladamantan-1-amine"@en ; dbo:pubchem 4054 ; dbo:smiles "CC12CC3CC(C1)(CC(C3)(C2)N)C" ; dbp:inchikey "InChIKey=BUGYDGFZZOZRHP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "memtne" ; skos:prefLabel "memantine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H21N" . csc:XFNJVKMNNVCYEK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6861 ; dbo:casNumber "31093-43-3" , "86-86-2" ; dbo:inchi "InChI=1S/C12H11NO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H2,13,14)" ; dbo:iupacName "2-naphthalen-1-ylacetamide"@en ; dbo:pubchem 6861 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2CC(=O)N" ; dbp:inchikey "InChIKey=XFNJVKMNNVCYEK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "21ntacAd" ; skos:prefLabel "2-(1-naftyl)aceetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11NO" . csc:PUVAFTRIIUSGLK-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18205 ; dbo:casNumber "51838-31-4" , "3033-77-0" , "129829-22-7" , "37229-18-8" ; dbo:inchi "InChI=1S/C6H14NO.ClH/c1-7(2,3)4-6-5-8-6;/h6H,4-5H2,1-3H3;1H/q+1;/p-1" ; dbo:iupacName "trimethyl-(oxiran-2-ylmethyl)azanium chloride"@en ; dbo:pubchem 18205 ; dbo:smiles "C[N+](C)(C)CC1CO1.[Cl-]" ; dbp:inchikey "InChIKey=PUVAFTRIIUSGLK-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23epOxC3yTC1" ; skos:prefLabel "2,3-epoxypropyltrimethylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14ClNO" . csc:HLZCHRAMVPCKDU-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16119 ; dbo:casNumber "1982-69-0" ; dbo:inchi "InChI=1S/C8H6Cl2O3.Na/c1-13-7-5(10)3-2-4(9)6(7)8(11)12;/h2-3H,1H3,(H,11,12);/q;+1/p-1" ; dbo:iupacName "Sodium 3,6-dichloro-2-methoxybenzoate"@en ; dbo:pubchem 16119 ; dbo:smiles "COC1=C(C=CC(=C1C(=O)[O-])Cl)Cl.[Na+]" ; dbp:inchikey "InChIKey=HLZCHRAMVPCKDU-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DcbNazt" ; skos:prefLabel "dicamba-natriumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H5Cl2NaO3" . csc:HBPDKDSFLXWOAE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5383 ; dbo:casNumber "34014-18-1" ; dbo:inchi "InChI=1S/C9H16N4OS/c1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h1-5H3,(H,10,14)" ; dbo:iupacName "1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea"@en ; dbo:pubchem 5383 ; dbo:smiles "CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC" ; dbp:inchikey "InChIKey=HBPDKDSFLXWOAE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tebturn" ; skos:prefLabel "tebuthiuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H16N4OS" . csc:LEEANUDEDHYDTG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24509 ; dbo:casNumber "7778-85-0" ; dbo:inchi "InChI=1S/C5H12O2/c1-5(7-3)4-6-2/h5H,4H2,1-3H3" ; dbo:iupacName "1,2-DIMETHOXYPROPANE"@en ; dbo:pubchem 24509 ; dbo:smiles "CC(COC)OC" ; dbp:inchikey "InChIKey=LEEANUDEDHYDTG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DC1oxC3a" ; skos:prefLabel "1,2-dimethoxypropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O2" . csc:OLZQTUCTGLHFTQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:54745 ; dbo:casNumber "81406-37-3" ; dbo:inchi "InChI=1S/C15H21Cl2FN2O3/c1-3-4-5-6-7-9(2)23-10(21)8-22-15-12(17)13(19)11(16)14(18)20-15/h9H,3-8H2,1-2H3,(H2,19,20)" ; dbo:iupacName "octan-2-yl 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate"@en ; dbo:pubchem 54745 ; dbo:smiles "CCCCCCC(C)OC(=O)COC1=NC(=C(C(=C1Cl)N)Cl)F" ; dbp:inchikey "InChIKey=OLZQTUCTGLHFTQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluOxpmtl" ; skos:prefLabel "fluroxypyr-meptyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H21Cl2FN2O3" . csc:OHXAOPZTJOUYKM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11241 ; dbo:casNumber "563-47-3" ; dbo:inchi "InChI=1S/C4H7Cl/c1-4(2)3-5/h1,3H2,2H3" ; dbo:iupacName "3-Chloro-2-methylprop-1-ene"@en ; dbo:pubchem 11241 ; dbo:smiles "CC(=C)CCl" ; dbp:inchikey "InChIKey=OHXAOPZTJOUYKM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Cl2C1y1C3e" ; skos:prefLabel "3-chloor-2-methyl-1-propeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H7Cl" . csc:KFUSEUYYWQURPO-OWOJBTEDSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:638186 ; dbo:casNumber "540-59-0" , "43695-79-0" , "156-60-5" ; dbo:inchi "InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1+" ; dbo:iupacName "['1,2-Dichloroethene', '(E)-1,2-Dichloroethene']"@en ; dbo:pubchem 638186 ; dbo:smiles "C(=CCl)Cl" ; dbp:inchikey "InChIKey=KFUSEUYYWQURPO-OWOJBTEDSA-N" ; skos:altLabel "1,2-dichloorethyleen"@nl , "1,2-dichlooretheen,trans"@nl , "1,2-dichloorethyleen "@nl , "1,2-dichlooretheen, cis"@nl , "trans-1,2-dichlooretheen"@nl ; skos:exactMatch wise:CAS_156-60-5 , wise:CAS_540-59-0 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl , "LUC/IV/011"@nl ; skos:notation "t12DClC2e" , "12DClC2e" ; skos:prefLabel "1,2-dichlooretheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Cl2" ; cs:vmmParameterId "320"^^xsd:int , "714"^^xsd:int . csc:BHNQPLPANNDEGL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:94543 ; dbo:casNumber "51437-89-9" , "26636-32-8" ; dbo:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-14-13-17/h9-12,17H,2-8,13-14H2,1H3" ; dbo:iupacName "2-(4-octylphenoxy)ethanol"@en ; dbo:pubchem 94543 ; dbo:smiles "CCCCCCCCC1=CC=C(C=C1)OCCO" ; dbp:inchikey "InChIKey=BHNQPLPANNDEGL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "octylfenolpolyethoxylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H26O2" . csc:BVKZGUZCCUSVTD-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:19660 ; dbo:casNumber "3812-32-6" ; dbo:inchi "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-2" ; dbo:iupacName "carbonate"@en ; dbo:pubchem 19660 ; dbo:smiles "C(=O)([O-])[O-]" ; dbp:inchikey "InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L" ; skos:exactMatch wise:CAS_3812-32-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "CO3" ; skos:prefLabel "carbonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CO3-2" ; cs:vmmParameterId "3"^^xsd:int . csc:PXFDQFDPXWHEEP-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13740 ; dbo:casNumber "959-55-7" ; dbo:inchi "InChI=1S/C17H30N.ClH/c1-4-5-6-7-8-12-15-18(2,3)16-17-13-10-9-11-14-17;/h9-11,13-14H,4-8,12,15-16H2,1-3H3;1H/q+1;/p-1" ; dbo:iupacName "benzyl-dimethyl-octylazanium chloride"@en ; dbo:pubchem 13740 ; dbo:smiles "CCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]" ; dbp:inchikey "InChIKey=PXFDQFDPXWHEEP-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzDC1yC8yl" ; skos:prefLabel "benzyldimethyloctylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H30ClN" . csc:XPCLSVISJWLKJE-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:168739 ; dbo:casNumber "27936-43-2" , "25154-52-3" ; dbo:inchi "InChI=1S/C15H24O.K/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;/h9-10,12-13,16H,2-8,11H2,1H3;/q;+1/p-1" ; dbo:iupacName "potassium 2-nonylphenolate"@en ; dbo:pubchem 168739 ; dbo:smiles "CCCCCCCCCC1=CC=CC=C1[O-].[K+]" ; dbp:inchikey "InChIKey=XPCLSVISJWLKJE-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C9yFol" ; skos:prefLabel "nonylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H23KO" . csc:QHMTXANCGGJZRX-WUXMJOGZSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9576037 ; dbo:casNumber "123312-89-0" ; dbo:inchi "InChI=1S/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6+" ; dbo:iupacName "6-methyl-4-(pyridin-3-ylmethylideneamino)-2,5-dihydro-1,2,4-triazin-3-one"@en ; dbo:pubchem 9576037 ; dbo:smiles "CC1=NNC(=O)N(C1)N=CC2=CN=CC=C2" ; dbp:inchikey "InChIKey=QHMTXANCGGJZRX-WUXMJOGZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pymtzne" ; skos:prefLabel "pymetrozine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H11N5O" . csc:VXNZUUAINFGPBY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7844 ; dbo:casNumber "172345-47-0" , "25038-50-0" , "106-98-9" , "61788-35-0" , "9003-28-5" , "33004-02-3" , "25167-67-3" , "54366-07-3" , "1735-75-7" ; dbo:inchi "InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3" ; dbo:iupacName "But-1-ene"@en ; dbo:pubchem 7844 ; dbo:smiles "CCC=C" ; dbp:inchikey "InChIKey=VXNZUUAINFGPBY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "polC4e" ; skos:prefLabel "polybuteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8" . csc:GUVUOGQBMYCBQP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:81646 ; dbo:casNumber "7226-23-5" ; dbo:inchi "InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3" ; dbo:iupacName "1,3-dimethyl-1,3-diazinan-2-one"@en ; dbo:pubchem 81646 ; dbo:smiles "CN1CCCN(C1=O)C" ; dbp:inchikey "InChIKey=GUVUOGQBMYCBQP-UHFFFAOYSA-N" ; skos:altLabel "1,3-dimethyl-3,4,5,6-tetrahydro-2(1h)-pyrimidinon"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DC1yT4H21H" ; skos:prefLabel "1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12N2O" . csc:ASLWPAWFJZFCKF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:26177 ; dbo:casNumber "13674-87-8" ; dbo:inchi "InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2" ; dbo:iupacName "tris(1,3-dichloropropan-2-yl) phosphate"@en ; dbo:pubchem 26177 ; dbo:smiles "C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl" ; dbp:inchikey "InChIKey=ASLWPAWFJZFCKF-UHFFFAOYSA-N" ; skos:altLabel "tris-(1,3-dichloor-2-propyl)-fosfaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "tris2Cl1ClC1" ; skos:prefLabel "tris(2-chloor-1-(chloormethyl)ethyl)fosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H15Cl6O4P" . csc:JAZJVWLGNLCNDD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:30859 ; dbo:casNumber "21923-23-9" , "51052-59-6" ; dbo:inchi "InChI=1S/C11H15Cl2O3PS2/c1-4-14-17(18,15-5-2)16-10-6-9(13)11(19-3)7-8(10)12/h6-7H,4-5H2,1-3H3" ; dbo:iupacName "(2,5-dichloro-4-methylsulfanylphenoxy)-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 30859 ; dbo:smiles "CCOP(=S)(OCC)OC1=CC(=C(C=C1Cl)SC)Cl" ; dbp:inchikey "InChIKey=JAZJVWLGNLCNDD-UHFFFAOYSA-N" ; skos:altLabel "chloorthiofos i"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "CltofsI" ; skos:prefLabel "chloorthiofos I"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15Cl2O3PS2" . csc:BGJSXRVXTHVRSN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8081 ; dbo:casNumber "110-88-3" , "113783-48-5" ; dbo:inchi "InChI=1S/C3H6O3/c1-4-2-6-3-5-1/h1-3H2" ; dbo:iupacName "1,3,5-Trioxane"@en ; dbo:pubchem 8081 ; dbo:smiles "C1OCOCO1" ; dbp:inchikey "InChIKey=BGJSXRVXTHVRSN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TOxC1ye" ; skos:prefLabel "trioxymethyleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O3" . csc:RIIWUGSYXOBDMC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11990 ; dbo:casNumber "615-28-1" ; dbo:inchi "InChI=1S/C6H8N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h1-4H,7-8H2;2*1H" ; dbo:iupacName "benzene-1,2-diamine dihydrochloride"@en ; dbo:pubchem 11990 ; dbo:smiles "C1=CC=C(C(=C1)N)N.Cl.Cl" ; dbp:inchikey "InChIKey=RIIWUGSYXOBDMC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12BenDAeDHCl" ; skos:prefLabel "1,2-benzeendiamine dihydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10Cl2N2" . csc:KKWHDMUCBWSKGL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2733946 ; dbo:casNumber "79415-41-1" ; dbo:inchi "InChI=1S/C7H3Br5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h13H,1H2" ; dbo:iupacName "(2,3,4,5,6-pentabromophenyl)methanol"@en ; dbo:pubchem 2733946 ; dbo:smiles "C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O" ; dbp:inchikey "InChIKey=KKWHDMUCBWSKGL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "pentabroombenzylalcohol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Br5O" . csc:UZCGKGPEKUCDTF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:91731 ; dbo:casNumber "79622-59-6" , "113015-31-9" ; dbo:inchi "InChI=1S/C13H4Cl2F6N4O4/c14-6-1-4(12(16,17)18)3-22-11(6)23-9-7(24(26)27)2-5(13(19,20)21)8(15)10(9)25(28)29/h1-3H,(H,22,23)" ; dbo:iupacName "3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine"@en ; dbo:pubchem 91731 ; dbo:smiles "C1=C(C=NC(=C1Cl)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])C(F)(F)F" ; dbp:inchikey "InChIKey=UZCGKGPEKUCDTF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluaznm" ; skos:prefLabel "fluazinam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H4Cl2F6N4O4" . csc:OOBSUSUFVSSVFU-GQCTYLIASA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6437490 ; dbo:casNumber "68155-39-5" ; dbo:inchi "InChI=1S/C18H37NO/c1-2-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19/h4,6H,2-3,5,7-19H2,1H3/b6-4+" ; dbo:iupacName "(E)-16-ethoxyhexadec-9-en-1-amine"@en ; dbo:pubchem 6437490 ; dbo:smiles "CCOCCCCCCC=CCCCCCCCCN" ; dbp:inchikey "InChIKey=OOBSUSUFVSSVFU-GQCTYLIASA-N" ; skos:altLabel "c14-c18 en c16-c18 onverzadigd alkylamine-ethoxylaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C14C18C16C18" ; skos:prefLabel "C14-C18 en C16-C18 onverzadigd alkylamine-ethoxylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H37NO" . csc:SYQBFIAQOQZEGI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:23937 ; dbo:casNumber "7440-04-2" ; dbo:inchi "InChI=1S/Os" ; dbo:iupacName "OSMIUM"@en ; dbo:pubchem 23937 ; dbo:smiles "[Os]" ; dbp:inchikey "InChIKey=SYQBFIAQOQZEGI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Os" ; skos:prefLabel "osmium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Os" . csc:DDMOUSALMHHKOS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6429 ; dbo:casNumber "1320-37-2" , "76-14-2" ; dbo:inchi "InChI=1S/C2Cl2F4/c3-1(5,6)2(4,7)8" ; dbo:iupacName "1,2-Dichloro-1,1,2,2-tetrafluoroethane"@en ; dbo:pubchem 6429 ; dbo:smiles "C(C(F)(F)Cl)(F)(F)Cl" ; dbp:inchikey "InChIKey=DDMOUSALMHHKOS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CFK114" ; skos:prefLabel "1,2-dichloortetrafluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2Cl2F4" . csc:DJDSLBVSSOQSLW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:20393 ; dbo:casNumber "4376-20-9" ; dbo:inchi "InChI=1S/C16H22O4/c1-3-5-8-12(4-2)11-20-16(19)14-10-7-6-9-13(14)15(17)18/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,17,18)" ; dbo:iupacName "2-(2-ethylhexoxycarbonyl)benzoic acid"@en ; dbo:pubchem 20393 ; dbo:smiles "CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)O" ; dbp:inchikey "InChIKey=DJDSLBVSSOQSLW-UHFFFAOYSA-N" ; skos:altLabel "monoethylhexylftalaat (mehp)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "MEHP" ; skos:prefLabel "monoethylhexylftalaat (MEHP)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22O4" . csc:DTOSIQBPPRVQHS-IUQGRGSQSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5282822 ; dbo:casNumber "1955-33-5" , "85392-75-2" , "463-40-1" , "28290-79-1" ; dbo:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3+,7-6+,10-9+" ; dbo:iupacName "['Octadeca-9,12,15-trienoic acid', '(9E,12E,15E)-octadeca-9,12,15-trienoic acid']"@en ; dbo:pubchem 5282822 ; dbo:smiles "CCC=CCC=CCC=CCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=DTOSIQBPPRVQHS-IUQGRGSQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "alnlzr" ; skos:prefLabel "alfa-linoleenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30O2" . csc:ACGUYXCXAPNIKK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3598 ; dbo:casNumber "8054-98-6" , "139411-96-4" , "70-30-4" ; dbo:inchi "InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2" ; dbo:iupacName "3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol"@en ; dbo:pubchem 3598 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl" ; dbp:inchikey "InChIKey=ACGUYXCXAPNIKK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxClfn" ; skos:prefLabel "hexachloorfeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H6Cl6O2" . csc:KIWUVOGUEXMXSV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8860 ; dbo:casNumber "38895-62-4" , "6913-23-1" , "141-84-4" ; dbo:inchi "InChI=1S/C3H3NOS2/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6)" ; dbo:iupacName "2-sulfanylidene-1,3-thiazolidin-4-one"@en ; dbo:pubchem 8860 ; dbo:smiles "C1C(=O)N=C(S1)S" ; dbp:inchikey "InChIKey=KIWUVOGUEXMXSV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "rhodnne" ; skos:prefLabel "rhodanine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H3NOS2" . csc:FUNUTBJJKQIVSY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7254 ; dbo:casNumber "95-73-8" ; dbo:inchi "InChI=1S/C7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3" ; dbo:iupacName "2,4-Dichloro-1-methylbenzene"@en ; dbo:pubchem 7254 ; dbo:smiles "CC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=FUNUTBJJKQIVSY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DClTol" ; skos:prefLabel "2,4-dichloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Cl2" . csc:QIQXTHQIDYTFRH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5281 ; dbo:casNumber "8039-52-9" , "82497-27-6" , "134503-33-6" , "8039-53-0" , "8039-51-8" , "57-11-4" , "8037-40-9" , "30399-84-9" , "68937-76-8" , "57485-56-0" , "8037-83-0" , "8023-06-1" , "8039-54-1" , "8013-28-3" , "39390-61-9" , "58392-66-8" , "126539-56-8" , "609343-71-7" , "85404-83-7" ; dbo:inchi "InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)" ; dbo:iupacName "Octadecanoic acid"@en ; dbo:pubchem 5281 ; dbo:smiles "CCCCCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=QIQXTHQIDYTFRH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C18azr" ; skos:prefLabel "octadecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H36O2" . csc:ACEKLXZRZOWKRY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:75922 ; dbo:casNumber "2706-91-4" ; dbo:inchi "InChI=1S/C5HF11O3S/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)20(17,18)19/h(H,17,18,19)" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonic acid"@en ; dbo:pubchem 75922 ; dbo:smiles "C(C(C(F)(F)F)(F)F)(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F" ; dbp:inchikey "InChIKey=ACEKLXZRZOWKRY-UHFFFAOYSA-N" ; skos:altLabel "perfluor-1-pentaansulfonzuur"@nl , "perfluor-n-pentaansulfonzuur"@nl , "perfluor-n-pentaansulfonzuur (pfpes)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFC5asfzr" ; skos:prefLabel "perfluorpentaansulfonzuur (pfpes)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5HF11O3S" . csc:DEIGXXQKDWULML-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18529 ; dbo:casNumber "3194-55-6" , "23774-70-1" ; dbo:inchi "InChI=1S/C12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2" ; dbo:iupacName "1,2,5,6,9,10-HEXABROMOCYCLODODECANE"@en ; dbo:pubchem 18529 ; dbo:smiles "C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=DEIGXXQKDWULML-UHFFFAOYSA-N" ; skos:altLabel "hexabroomcyclododecaan (hbcd)"@nl , "hexabroomcyclododecaan"@nl ; skos:exactMatch wise:CAS_3194-55-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "sHBCD" ; skos:prefLabel "som 1,2,5,6,9,10-hexabroomcyclododecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18Br6" ; cs:vmmParameterId "939"^^xsd:int . csc:OAICVXFJPJFONN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5462309 ; dbo:casNumber "7723-14-0" ; dbo:inchi "InChI=1S/P" ; dbo:iupacName "Phosphorus"@en ; dbo:pubchem 5462309 ; dbo:smiles "[P]" ; dbp:inchikey "InChIKey=OAICVXFJPJFONN-UHFFFAOYSA-N" ; skos:altLabel "fosfor"@nl ; skos:exactMatch wise:CAS_7723-14-0 ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "fosfor, anorganisch totaal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "P" ; cs:vmmParameterId "27"^^xsd:int , "1780"^^xsd:int , "28"^^xsd:int , "29"^^xsd:int , "30"^^xsd:int , "501"^^xsd:int , "503"^^xsd:int , "1261"^^xsd:int . csc:ZRSNZINYAWTAHE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:31244 ; dbo:casNumber "26249-15-0" , "68894-36-0" , "123-11-5" , "50984-52-6" ; dbo:inchi "InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3" ; dbo:iupacName "4-Methoxybenzaldehyde"@en ; dbo:pubchem 31244 ; dbo:smiles "COC1=CC=C(C=C1)C=O" ; dbp:inchikey "InChIKey=ZRSNZINYAWTAHE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1oxbzAh" ; skos:prefLabel "4-methoxybenzaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8O2" . csc:TUAMRELNJMMDMT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7948 ; dbo:casNumber "108-68-9" , "50356-23-5" ; dbo:inchi "InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3" ; dbo:iupacName "3,5-Dimethylphenol"@en ; dbo:pubchem 7948 ; dbo:smiles "CC1=CC(=CC(=C1)O)C" ; dbp:inchikey "InChIKey=TUAMRELNJMMDMT-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_108-68-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "35DC1yFol" ; skos:prefLabel "3,5-dimethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" ; cs:vmmParameterId "712"^^xsd:int . csc:WIGIZIANZCJQQY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3476 ; dbo:casNumber "93479-97-1" ; dbo:inchi "InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)" ; dbo:iupacName "3-ethyl-4-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-oxo-5H-pyrrole-1-carboxamide"@en ; dbo:pubchem 3476 ; dbo:smiles "CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C" ; dbp:inchikey "InChIKey=WIGIZIANZCJQQY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glimprde" ; skos:prefLabel "glimepiride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H34N4O5S" . csc:ZYHJQFMTTFCBKH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17629 ; dbo:casNumber "2719-62-2" ; dbo:inchi "InChI=1S/C18H30/c1-3-5-7-10-14-17(13-9-6-4-2)18-15-11-8-12-16-18/h8,11-12,15-17H,3-7,9-10,13-14H2,1-2H3" ; dbo:iupacName "dodecan-6-ylbenzene"@en ; dbo:pubchem 17629 ; dbo:smiles "CCCCCCC(CCCCC)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=ZYHJQFMTTFCBKH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "6FyC12a" ; skos:prefLabel "6-fenyldodecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30" . csc:LHHMNJZNWUJFOC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8296 ; dbo:casNumber "115-98-0" , "122681-86-1" , "53569-58-7" ; dbo:inchi "InChI=1S/C6H11Cl2O3P/c1-2-12(9,10-5-3-7)11-6-4-8/h2H,1,3-6H2" ; dbo:iupacName "1-[bis(2-chloroethoxy)phosphoryl]ethene"@en ; dbo:pubchem 8296 ; dbo:smiles "C=CP(=O)(OCCCl)OCCCl" ; dbp:inchikey "InChIKey=LHHMNJZNWUJFOC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bis2ClC2yetn" ; skos:prefLabel "bis(2-chloorethyl)ethenylfosfonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H11Cl2O3P" . csc:UAUDZVJPLUQNMU-KTKRTIGZSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5365371 ; dbo:casNumber "112-84-5" , "116749-29-2" , "80399-99-1" , "93050-58-9" ; dbo:inchi "InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-" ; dbo:iupacName "(Z)-Docos-13-enamide"@en ; dbo:pubchem 5365371 ; dbo:smiles "CCCCCCCCC=CCCCCCCCCCCCC(=O)N" ; dbp:inchikey "InChIKey=UAUDZVJPLUQNMU-KTKRTIGZSA-N" ; skos:altLabel "cis-13-docosenamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "c13C22eAd" ; skos:prefLabel "cis-13-Docosenamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H43NO" . csc:LJYOFQHKEWTQRH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4964 ; dbo:casNumber "2491-38-5" ; dbo:inchi "InChI=1S/C8H7BrO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,10H,5H2" ; dbo:iupacName "2-bromo-1-(4-hydroxyphenyl)ethanone"@en ; dbo:pubchem 4964 ; dbo:smiles "C1=CC(=CC=C1C(=O)CBr)O" ; dbp:inchikey "InChIKey=LJYOFQHKEWTQRH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Br14HOFyC2a" ; skos:prefLabel "2-broom-1-(4-hydroxyfenyl)ethaan-1-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H7BrO2" . csc:DTAPQAJKAFRNJB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17516 ; dbo:casNumber "31677-56-2" , "2631-37-0" , "4111-89-1" ; dbo:inchi "InChI=1S/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)" ; dbo:iupacName "(3-methyl-5-propan-2-ylphenyl) N-methylcarbamate"@en ; dbo:pubchem 17516 ; dbo:smiles "CC1=CC(=CC(=C1)OC(=O)NC)C(C)C" ; dbp:inchikey "InChIKey=DTAPQAJKAFRNJB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "promcb" ; skos:prefLabel "promecarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H17NO2" . csc:VUVGYHUDAICLFK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:30318 ; dbo:casNumber "7446-13-1" , "12060-19-4" , "20816-12-0" ; dbo:inchi "InChI=1S/4O.Os" ; dbo:iupacName "tetraoxoosmium"@en ; dbo:pubchem 30318 ; dbo:smiles "O=[Os](=O)(=O)=O" ; dbp:inchikey "InChIKey=VUVGYHUDAICLFK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OsT4O" ; skos:prefLabel "osmium tetraoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O4Os" . csc:WIIZWVCIJKGZOK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:298 ; dbo:casNumber "56-75-7" , "579-51-1" ; dbo:inchi "InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)" ; dbo:iupacName "2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide"@en ; dbo:pubchem 298 ; dbo:smiles "C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=WIIZWVCIJKGZOK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clafncl" ; skos:prefLabel "chlooramfenicol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12Cl2N2O5" . csc:MNWBNISUBARLIT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8929 ; dbo:casNumber "25596-52-5" , "143-33-9" , "13998-03-3" ; dbo:inchi "InChI=1S/CN.Na/c1-2;/q-1;+1" ; dbo:iupacName "Sodium cyanide"@en ; dbo:pubchem 8929 ; dbo:smiles "[C-]#N.[Na+]" ; dbp:inchikey "InChIKey=MNWBNISUBARLIT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaCN" ; skos:prefLabel "natriumcyanide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CNNa" . csc:CDBYLPFSWZWCQE-UHFFFAOYSA-L a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:10340 ; dbo:casNumber "1332-57-6" , "497-19-8" ; dbo:inchi "InChI=1S/CH2O3.2Na/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2" ; dbo:iupacName "Disodium carbonate"@en ; dbo:pubchem 10340 ; dbo:smiles "C(=O)([O-])[O-].[Na+].[Na+]" ; dbp:inchikey "InChIKey=CDBYLPFSWZWCQE-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Na2CO3" ; skos:prefLabel "natriumcarbonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CNa2O3" . csc:XYLMUPLGERFSHI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7407 ; dbo:casNumber "42612-14-6" , "25014-31-7" , "98-83-9" ; dbo:inchi "InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3" ; dbo:iupacName "prop-1-en-2-ylbenzene"@en ; dbo:pubchem 7407 ; dbo:smiles "CC(=C)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=XYLMUPLGERFSHI-UHFFFAOYSA-N" ; skos:altLabel "alfa-methylstyreen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "aC1ysrn" ; skos:prefLabel "isopropenylbenzeen (alfa-methylstyreen)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10" . csc:HSUGRBWQSSZJOP-RTWAWAEBSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:39186 ; dbo:casNumber "42399-41-7" ; dbo:inchi "InChI=1S/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+/m1/s1" ; dbo:iupacName "[(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate"@en ; dbo:pubchem 39186 ; dbo:smiles "CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC" ; dbp:inchikey "InChIKey=HSUGRBWQSSZJOP-RTWAWAEBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "diltazm" ; skos:prefLabel "diltiazem"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H26N2O4S" . csc:URKOMYMAXPYINW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5002 ; dbo:casNumber "111974-69-7" ; dbo:inchi "InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2" ; dbo:iupacName "2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol"@en ; dbo:pubchem 5002 ; dbo:smiles "C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42" ; dbp:inchikey "InChIKey=URKOMYMAXPYINW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quetpne" ; skos:prefLabel "quetiapine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H25N3O2S" . csc:QMVPMAAFGQKVCJ-SNVBAGLBSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:101977 ; dbo:casNumber "106-22-9" , "1117-61-9" ; dbo:inchi "InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m1/s1" ; dbo:iupacName "(3R)-3,7-dimethyloct-6-en-1-ol"@en ; dbo:pubchem 101977 ; dbo:smiles "CC(CCC=C(C)C)CCO" ; dbp:inchikey "InChIKey=QMVPMAAFGQKVCJ-SNVBAGLBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "citnll" ; skos:prefLabel "citronellol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20O" . csc:ARERIMFZYPFJAV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:38386 ; dbo:casNumber "40088-47-9" , "115633-92-6" , "82458-12-6" ; dbo:inchi "InChI=1S/C12H6Br4O/c13-7-1-3-8(4-2-7)17-10-6-5-9(14)11(15)12(10)16/h1-6H" ; dbo:iupacName "1,2,3-tribromo-4-(4-bromophenoxy)benzene"@en ; dbo:pubchem 38386 ; dbo:smiles "C1=CC(=CC=C1OC2=C(C(=C(C=C2)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=ARERIMFZYPFJAV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_40088-47-9 ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "tetrabroomdifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Br4O" ; cs:vmmParameterId "1458"^^xsd:int . csc:QKICWELGRMTQCR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:64927 ; dbo:casNumber "50-63-5" , "6384-82-3" , "69698-56-2" ; dbo:inchi "InChI=1S/C18H26ClN3.2H3O4P/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*(H3,1,2,3,4)" ; dbo:iupacName "N'-(7-chloroquinolin-4-yl)-N,N-diethylpentane-1,4-diamine; phosphoric acid"@en ; dbo:pubchem 64927 ; dbo:smiles "CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O" ; dbp:inchikey "InChIKey=QKICWELGRMTQCR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClqnDFO4" ; skos:prefLabel "chloorquinedifosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H32ClN3O8P2" . csc:MNEXVZFQQPKDHC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86998 ; dbo:casNumber "68259-12-1" ; dbo:inchi "InChI=1S/C9HF19O3S/c10-1(11,2(12,13)4(16,17)6(20,21)8(24,25)26)3(14,15)5(18,19)7(22,23)9(27,28)32(29,30)31/h(H,29,30,31)" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane-1-sulfonic acid"@en ; dbo:pubchem 86998 ; dbo:smiles "C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=MNEXVZFQQPKDHC-UHFFFAOYSA-N" ; skos:altLabel "perfluornonaan-1-sulfonzuur"@nl , "perfluor-n-nonaansulfonzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFC9asfzr" ; skos:prefLabel "perfluor-n-nonaansulfonzuur (pfns)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9HF19O3S" . csc:GKQHIYSTBXDYNQ-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7717 ; dbo:casNumber "104-74-5" , "104-73-4" , "138870-69-6" ; dbo:inchi "InChI=1S/C17H30N.ClH/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;/h11,13-14,16-17H,2-10,12,15H2,1H3;1H/q+1;/p-1" ; dbo:iupacName "1-dodecylpyridin-1-ium chloride"@en ; dbo:pubchem 7717 ; dbo:smiles "CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]" ; dbp:inchikey "InChIKey=GKQHIYSTBXDYNQ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C12yprdnCl" ; skos:prefLabel "1-dodecylpyridinium chloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H30ClN" . csc:RDYMFSUJUZBWLH-GDSHQCHSSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6433227 ; dbo:casNumber "33213-66-0" , "959-98-8" , "12640-58-3" , "19595-59-6" , "29106-31-8" ; dbo:inchi "InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3-,4+,7-,8?,19?/m1/s1" ; dbo:pubchem 6433227 ; dbo:smiles "C1C2C(COS(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=RDYMFSUJUZBWLH-GDSHQCHSSA-N" ; skos:exactMatch wise:CAS_959-98-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "aedsfn" ; skos:prefLabel "alfa-endosulfan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6Cl6O3S" ; cs:vmmParameterId "236"^^xsd:int . csc:UEBFLTZXUXZPJO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:139575 ; dbo:casNumber "13750-81-7" ; dbo:inchi "InChI=1S/C5H6N2O/c1-7-3-2-6-5(7)4-8/h2-4H,1H3" ; dbo:iupacName "1-methylimidazole-2-carbaldehyde"@en ; dbo:pubchem 139575 ; dbo:smiles "CN1C=CN=C1C=O" ; dbp:inchikey "InChIKey=UEBFLTZXUXZPJO-UHFFFAOYSA-N" ; skos:altLabel "1-methyl-1H-imidazool-2-carbaldehyde"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1y1Himdz2c" ; skos:prefLabel "1-methyl-1h-imidazool-2-carbaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H6N2O" . csc:QGTYWWGEWOBMAK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:32739 ; dbo:casNumber "24934-91-6" ; dbo:inchi "InChI=1S/C5H12ClO2PS2/c1-3-7-9(10,8-4-2)11-5-6/h3-5H2,1-2H3" ; dbo:iupacName "chloromethylsulfanyl-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 32739 ; dbo:smiles "CCOP(=S)(OCC)SCCl" ; dbp:inchikey "InChIKey=QGTYWWGEWOBMAK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clmfs" ; skos:prefLabel "chloormefos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12ClO2PS2" . csc:MCOQHIWZJUDQIC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7551 ; dbo:casNumber "101-27-9" ; dbo:inchi "InChI=1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)" ; dbo:iupacName "4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate"@en ; dbo:pubchem 7551 ; dbo:smiles "C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl" ; dbp:inchikey "InChIKey=MCOQHIWZJUDQIC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "barbn" ; skos:prefLabel "barban"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H9Cl2NO2" . csc:GRPRVIYRYGLIJU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:24723 ; dbo:casNumber "126-75-0" ; dbo:inchi "InChI=1S/C8H19O3PS2/c1-4-10-12(9,11-5-2)14-8-7-13-6-3/h4-8H2,1-3H3" ; dbo:iupacName "1-(2-diethoxyphosphorylsulfanylethylsulfanyl)ethane"@en ; dbo:pubchem 24723 ; dbo:smiles "CCOP(=O)(OCC)SCCSCC" ; dbp:inchikey "InChIKey=GRPRVIYRYGLIJU-UHFFFAOYSA-N" ; skos:altLabel "demeton-s"@nl ; skos:exactMatch wise:CAS_126-75-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "demtnS" ; skos:prefLabel "demeton-S"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19O3PS2" ; cs:vmmParameterId "729"^^xsd:int . csc:AHJKRLASYNVKDZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6294 ; dbo:casNumber "72-54-8" ; dbo:inchi "InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H" ; dbo:iupacName "1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene"@en ; dbo:pubchem 6294 ; dbo:smiles "C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=AHJKRLASYNVKDZ-UHFFFAOYSA-N" ; skos:altLabel "pp'dichloordifenyldichloorethaan"@nl , "4,4'-dichloordifenyldichloorethaan"@nl ; skos:exactMatch wise:CAS_72-54-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "44DDD" ; skos:prefLabel "p,p’-ddd"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H10Cl4" ; cs:vmmParameterId "261"^^xsd:int . csc:SHXWCVYOXRDMCX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1615 ; dbo:casNumber "69610-10-2" , "42542-10-9" , "54946-52-0" ; dbo:inchi "InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3" ; dbo:iupacName "1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine"@en ; dbo:pubchem 1615 ; dbo:smiles "CC(CC1=CC2=C(C=C1)OCO2)NC" ; dbp:inchikey "InChIKey=SHXWCVYOXRDMCX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34C1yeDoxmaf" ; skos:prefLabel "3,4-methyleendioxymethamfetamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO2" . csc:GSNZNZUNAJCHDO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:18870 ; dbo:casNumber "3408-97-7" ; dbo:inchi "InChI=1S/C9H11BrN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)" ; dbo:iupacName "3-(4-bromophenyl)-1,1-dimethylurea"@en ; dbo:pubchem 18870 ; dbo:smiles "CN(C)C(=O)NC1=CC=C(C=C1)Br" ; dbp:inchikey "InChIKey=GSNZNZUNAJCHDO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "brmrn" ; skos:prefLabel "bromuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11BrN2O" . csc:SGZRQMALQBXAIQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:16037 ; dbo:casNumber "13392-18-2" ; dbo:inchi "InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H" ; dbo:iupacName "[2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]-[1-(4-hydroxyphenyl)propan-2-yl]azanium bromide"@en ; dbo:pubchem 16037 ; dbo:smiles "CC(CC1=CC=C(C=C1)O)[NH2+]CC(C2=CC(=CC(=C2)O)O)O.[Br-]" ; dbp:inchikey "InChIKey=SGZRQMALQBXAIQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentrl" ; skos:prefLabel "fenoterol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H22BrNO4" . csc:WTEVQBCEXWBHNA-JXMROGBWSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:638011 ; dbo:casNumber "37350-34-8" , "96680-15-8" , "8022-94-4" , "141-27-5" , "5392-40-5" ; dbo:inchi "InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+" ; dbo:iupacName "['(2E)-3,7-dimethylocta-2,6-dienal', '3,7-dimethylocta-2,6-dienal']"@en ; dbo:pubchem 638011 ; dbo:smiles "CC(=CCCC(=CC=O)C)C" ; dbp:inchikey "InChIKey=WTEVQBCEXWBHNA-JXMROGBWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "citl" ; skos:prefLabel "citral"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16O" . csc:BXPMAGSOWXBZHS-WEVVVXLNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9568700 ; dbo:casNumber "1646-87-3" ; dbo:inchi "InChI=1S/C7H14N2O3S/c1-7(2,13(4)11)5-9-12-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+" ; dbo:iupacName "[(2-methyl-2-methylsulfinylpropylidene)amino] N-methylcarbamate"@en ; dbo:pubchem 9568700 ; dbo:smiles "CC(C)(C=NOC(=O)NC)S(=O)C" ; dbp:inchikey "InChIKey=BXPMAGSOWXBZHS-WEVVVXLNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "alDcSO" ; skos:prefLabel "aldicarbsulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14N2O3S" . csc:NIQCNGHVCWTJSM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8554 ; dbo:casNumber "131-11-3" , "64441-70-9" ; dbo:inchi "InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3" ; dbo:iupacName "dimethyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 8554 ; dbo:smiles "COC(=O)C1=CC=CC=C1C(=O)OC" ; dbp:inchikey "InChIKey=NIQCNGHVCWTJSM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_131-11-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yFt" ; skos:prefLabel "dimethylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10O4" ; cs:vmmParameterId "68"^^xsd:int . csc:YLQWCDOCJODRMT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10241 ; dbo:casNumber "486-25-9" ; dbo:inchi "InChI=1S/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H" ; dbo:iupacName "Fluoren-9-one"@en ; dbo:pubchem 10241 ; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC=C3C2=O" ; dbp:inchikey "InChIKey=YLQWCDOCJODRMT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "9fluornn" ; skos:prefLabel "9-fluorenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H8O" . csc:GMTWWEPBGGXBTO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:151371 ; dbo:casNumber "57226-68-3" , "56161-73-0" ; dbo:inchi "InChI=1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H" ; dbo:iupacName "3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride"@en ; dbo:pubchem 151371 ; dbo:smiles "C1=CC=C(C=C1)C(CCN)OC2=CC=C(C=C2)C(F)(F)F.Cl" ; dbp:inchikey "InChIKey=GMTWWEPBGGXBTO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "norfoxtneHCL" ; skos:prefLabel "norfluoxetine hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H17ClF3NO" . csc:WWJZWCUNLNYYAU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5392 ; dbo:casNumber "53320-58-4" , "3383-96-8" ; dbo:inchi "InChI=1S/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3" ; dbo:iupacName "[4-(4-dimethoxyphosphinothioyloxyphenyl)sulfanylphenoxy]-dimethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 5392 ; dbo:smiles "COP(=S)(OC)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OP(=S)(OC)OC" ; dbp:inchikey "InChIKey=WWJZWCUNLNYYAU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "temfs" ; skos:prefLabel "temefos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H20O6P2S3" . csc:PQNFLJBBNBOBRQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10326 ; dbo:casNumber "496-11-7" , "56573-11-6" ; dbo:inchi "InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2" ; dbo:iupacName "2,3-Dihydro-1H-indene"@en ; dbo:pubchem 10326 ; dbo:smiles "C1CC2=CC=CC=C2C1" ; dbp:inchikey "InChIKey=PQNFLJBBNBOBRQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "inda" ; skos:prefLabel "indaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10" . csc:NKDDWNXOKDWJAK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8020 ; dbo:casNumber "109-87-5" ; dbo:inchi "InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3" ; dbo:iupacName "Dimethoxymethane"@en ; dbo:pubchem 8020 ; dbo:smiles "COCOC" ; dbp:inchikey "InChIKey=NKDDWNXOKDWJAK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1oxC1a" ; skos:prefLabel "dimethoxymethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8O2" . csc:PGMZYNZXIYOOHJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62526 ; dbo:casNumber "3861-41-4" ; dbo:inchi "InChI=1S/C11H9Br2NO2/c1-2-3-10(15)16-11-8(12)4-7(6-14)5-9(11)13/h4-5H,2-3H2,1H3" ; dbo:iupacName "(2,6-dibromo-4-cyanophenyl) butanoate"@en ; dbo:pubchem 62526 ; dbo:smiles "CCCC(=O)OC1=C(C=C(C=C1Br)C#N)Br" ; dbp:inchikey "InChIKey=PGMZYNZXIYOOHJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bromxnbtrt" ; skos:prefLabel "bromoxynil butyraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H9Br2NO2" . csc:UAOMVDZJSHZZME-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7912 ; dbo:casNumber "108-18-9" ; dbo:inchi "InChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3" ; dbo:iupacName "N-propan-2-ylpropan-2-amine"@en ; dbo:pubchem 7912 ; dbo:smiles "CC(C)NC(C)C" ; dbp:inchikey "InChIKey=UAOMVDZJSHZZME-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DiC3yAe" ; skos:prefLabel "diisopropylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15N" . csc:QHPQWRBYOIRBIT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7393 ; dbo:casNumber "98-54-4" ; dbo:inchi "InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3" ; dbo:iupacName "4-tert-Butylphenol"@en ; dbo:pubchem 7393 ; dbo:smiles "CC(C)(C)C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=QHPQWRBYOIRBIT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ttC4yFol" ; skos:prefLabel "4-tertiair-butylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O" . csc:GGSUCNLOZRCGPQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7061 ; dbo:casNumber "91-66-7" ; dbo:inchi "InChI=1S/C10H15N/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3" ; dbo:iupacName "N,N-Diethylaniline"@en ; dbo:pubchem 7061 ; dbo:smiles "CCN(CC)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=GGSUCNLOZRCGPQ-UHFFFAOYSA-N" ; skos:altLabel "n,n-diethylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNDC2yAn" ; skos:prefLabel "N,N-diethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15N" . csc:CJHXCRMKMMBYJQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:21290 ; dbo:casNumber "5221-53-4" ; dbo:inchi "InChI=1S/C11H19N3O/c1-5-6-7-9-8(2)12-11(14(3)4)13-10(9)15/h5-7H2,1-4H3,(H,12,13,15)" ; dbo:iupacName "5-butyl-2-dimethylamino-6-methyl-1H-pyrimidin-4-one"@en ; dbo:pubchem 21290 ; dbo:smiles "CCCCC1=C(NC(=NC1=O)N(C)C)C" ; dbp:inchikey "InChIKey=CJHXCRMKMMBYJQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dmtrml" ; skos:prefLabel "dimethirimol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H19N3O" . csc:HOPRIFATEWRIEO-YSKRITFZSA-J a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9570116 ; dbo:casNumber "179472-56-1" , "116675-43-5" , "2602-46-2" ; dbo:inchi "InChI=1S/C32H24N6O14S4.4Na/c33-23-13-21(53(41,42)43)9-17-11-25(55(47,48)49)29(31(39)27(17)23)37-35-19-5-1-15(2-6-19)16-3-7-20(8-4-16)36-38-30-26(56(50,51)52)12-18-10-22(54(44,45)46)14-24(34)28(18)32(30)40;;;;/h1-14,35-36H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;/q;4*+1/p-4/b37-29+,38-30+;;;;" ; dbo:iupacName "tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate"@en ; dbo:pubchem 9570116 ; dbo:smiles "C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC(=C4)S(=O)(=O)[O-])N)S(=O)(=O)[O-])NN=C5C(=CC6=C(C5=O)C(=CC(=C6)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]" ; dbp:inchikey "InChIKey=HOPRIFATEWRIEO-YSKRITFZSA-J" ; skos:altLabel "C.I. Direct Blue 6"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cidbe6" ; skos:prefLabel "c.i. direct blue 6"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C32H20N6Na4O14S4" . csc:CNFMJLVJDNGPHR-UKTHLTGXSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6437842 ; dbo:casNumber "76608-88-3" ; dbo:inchi "InChI=1S/C15H25N3O/c1-15(2,3)14(19)13(18-11-16-10-17-18)9-12-7-5-4-6-8-12/h9-12,14,19H,4-8H2,1-3H3/b13-9+" ; dbo:iupacName "['1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol', '(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol']"@en ; dbo:pubchem 6437842 ; dbo:smiles "CC(C)(C)C(C(=CC1CCCCC1)N2C=NC=N2)O" ; dbp:inchikey "InChIKey=CNFMJLVJDNGPHR-UKTHLTGXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Taptnl" ; skos:prefLabel "triapentenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H25N3O" . csc:VUMCUSHVMYIRMB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12860 ; dbo:casNumber "717-74-8" , "27322-34-5" ; dbo:inchi "InChI=1S/C15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H3" ; dbo:iupacName "1,3,5-tri(propan-2-yl)benzene"@en ; dbo:pubchem 12860 ; dbo:smiles "CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C" ; dbp:inchikey "InChIKey=VUMCUSHVMYIRMB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "135TiC3yBen" ; skos:prefLabel "1,3,5-triisopropylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24" . csc:XMGQYMWWDOXHJM-SNVBAGLBSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:439250 ; dbo:casNumber "5989-54-8" ; dbo:inchi "InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1" ; dbo:iupacName "(4S)-1-methyl-4-prop-1-en-2-ylcyclohexene"@en ; dbo:pubchem 439250 ; dbo:smiles "CC1=CCC(CC1)C(=C)C" ; dbp:inchikey "InChIKey=XMGQYMWWDOXHJM-SNVBAGLBSA-N" ; skos:altLabel "1-methyl-4-(1-methylethenyl)-,(S)-cyclohexeen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1y41C1yetn" ; skos:prefLabel "1-methyl-4-(1-methylethenyl)-,(s)-cyclohexeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16" . csc:JXTPJDDICSTXJX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12535 ; dbo:casNumber "638-68-6" ; dbo:inchi "InChI=1S/C30H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3" ; dbo:iupacName "TRIACONTANE"@en ; dbo:pubchem 12535 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=JXTPJDDICSTXJX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C30a" ; skos:prefLabel "triacontaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C30H62" . csc:PWATWSYOIIXYMA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10864 ; dbo:casNumber "538-68-1" , "74296-33-6" , "27458-20-4" ; dbo:inchi "InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3" ; dbo:iupacName "Pentylbenzene"@en ; dbo:pubchem 10864 ; dbo:smiles "CCCCCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=PWATWSYOIIXYMA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C5yBen" ; skos:prefLabel "pentylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16" . csc:HSUIVCLOAAJSRE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8344 ; dbo:casNumber "117-82-8" ; dbo:inchi "InChI=1S/C14H18O6/c1-17-7-9-19-13(15)11-5-3-4-6-12(11)14(16)20-10-8-18-2/h3-6H,7-10H2,1-2H3" ; dbo:iupacName "bis(2-methoxyethyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 8344 ; dbo:smiles "COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC" ; dbp:inchikey "InChIKey=HSUIVCLOAAJSRE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "D2C1oxC2yFt" ; skos:prefLabel "di-(2-methoxyethyl)ftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18O6" . csc:BBXXLROWFHWFQY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:32152 ; dbo:casNumber "23947-60-6" ; dbo:inchi "InChI=1S/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h4-7H2,1-3H3,(H2,12,13,14,15)" ; dbo:iupacName "5-butyl-2-ethylamino-6-methyl-1H-pyrimidin-4-one"@en ; dbo:pubchem 32152 ; dbo:smiles "CCCCC1=C(NC(=NC1=O)NCC)C" ; dbp:inchikey "InChIKey=BBXXLROWFHWFQY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etrml" ; skos:prefLabel "ethirimol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H19N3O" . csc:IUBSYMUCCVWXPE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4171 ; dbo:casNumber "54163-88-1" , "51384-51-1" , "37350-58-6" ; dbo:inchi "InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3" ; dbo:iupacName "1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol"@en ; dbo:pubchem 4171 ; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)CCOC)O" ; dbp:inchikey "InChIKey=IUBSYMUCCVWXPE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_37350-58-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "metpll" ; skos:prefLabel "metoprolol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H25NO3" ; cs:vmmParameterId "1404"^^xsd:int . csc:OIJHFHYPXWSVPF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9074 ; dbo:casNumber "156-10-5" ; dbo:inchi "InChI=1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H" ; dbo:iupacName "4-Nitroso-N-phenylaniline"@en ; dbo:pubchem 9074 ; dbo:smiles "C1=CC=C(C=C1)NC2=CC=C(C=C2)N=O" ; dbp:inchikey "InChIKey=OIJHFHYPXWSVPF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4NO2sDFyAe" ; skos:prefLabel "4-nitrosodifenylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10N2O" . csc:OYPRJOBELJOOCE-RKEGKUSMSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6335803 ; dbo:casNumber "14391-99-2" ; dbo:inchi "InChI=1S/Ca/i1+7" ; dbo:pubchem 6335803 ; dbo:smiles "[Ca]" ; dbp:inchikey "InChIKey=OYPRJOBELJOOCE-RKEGKUSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ca47" ; skos:prefLabel "calcium 47"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ca" . csc:WBNQDOYYEUMPFS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5921 ; dbo:casNumber "55-18-5" ; dbo:inchi "InChI=1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3" ; dbo:iupacName "N,N-diethylnitrous amide"@en ; dbo:pubchem 5921 ; dbo:smiles "CCN(CC)N=O" ; dbp:inchikey "InChIKey=WBNQDOYYEUMPFS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2yNOAe" ; skos:prefLabel "diethylnitrosamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10N2O" . csc:XUGNVMKQXJXZCD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8907 ; dbo:casNumber "142-91-6" ; dbo:inchi "InChI=1S/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3" ; dbo:iupacName "propan-2-yl hexadecanoate"@en ; dbo:pubchem 8907 ; dbo:smiles "CCCCCCCCCCCCCCCC(=O)OC(C)C" ; dbp:inchikey "InChIKey=XUGNVMKQXJXZCD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC3ypmtt" ; skos:prefLabel "isopropylpalmitaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H38O2" . csc:WQEPLUUGTLDZJY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:13849 ; dbo:casNumber "1002-84-2" ; dbo:inchi "InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)" ; dbo:iupacName "Pentadecanoic acid"@en ; dbo:pubchem 13849 ; dbo:smiles "CCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C15azr" ; skos:prefLabel "pentadecaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H30O2" . csc:BODRLKRKPXBDBN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:18938 ; dbo:casNumber "201404-81-1" , "3452-97-9" , "140237-16-7" ; dbo:inchi "InChI=1S/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H3" ; dbo:iupacName "3,5,5-Trimethylhexan-1-ol"@en ; dbo:pubchem 18938 ; dbo:smiles "CC(CCO)CC(C)(C)C" ; dbp:inchikey "InChIKey=BODRLKRKPXBDBN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "355TC1y1C6ol" ; skos:prefLabel "3,5,5-trimethyl-1-hexanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20O" . csc:FWXSAXJNSVIOLZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:62039 ; dbo:casNumber "53404-37-8" ; dbo:inchi "InChI=1S/C16H22Cl2O3/c1-4-12(7-11(2)3)9-21-16(19)10-20-15-6-5-13(17)8-14(15)18/h5-6,8,11-12H,4,7,9-10H2,1-3H3" ; dbo:iupacName "(2-ethyl-4-methylpentyl) 2-(2,4-dichlorophenoxy)acetate"@en ; dbo:pubchem 62039 ; dbo:smiles "CCC(CC(C)C)COC(=O)COC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=FWXSAXJNSVIOLZ-UHFFFAOYSA-N" ; skos:altLabel "2,4-D 2-ethyl-4-methylpentyl ester"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24D2C2y4C1yC" ; skos:prefLabel "2,4-d 2-ethyl-4-methylpentyl ester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22Cl2O3" . csc:ZSLUVFAKFWKJRC-OIOBTWANSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:167312 ; dbo:casNumber "15594-54-4" ; dbo:inchi "InChI=1S/Th/i1-3" ; dbo:pubchem 167312 ; dbo:smiles "[Th]" ; dbp:inchikey "InChIKey=ZSLUVFAKFWKJRC-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Th229" ; skos:prefLabel "thorium 229"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Th" . csc:HAPOVYFOVVWLRS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3291 ; dbo:casNumber "77-67-8" ; dbo:inchi "InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)" ; dbo:iupacName "3-Ethyl-3-methylpyrrolidine-2,5-dione"@en ; dbo:pubchem 3291 ; dbo:smiles "CCC1(CC(=O)NC1=O)C" ; dbp:inchikey "InChIKey=HAPOVYFOVVWLRS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etsimde" ; skos:prefLabel "ethosuximide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H11NO2" . csc:WLJVXDMOQOGPHL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:999 ; dbo:casNumber "103-82-2" , "51146-16-8" ; dbo:inchi "InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)" ; dbo:iupacName "2-Phenylacetic acid"@en ; dbo:pubchem 999 ; dbo:smiles "C1=CC=C(C=C1)CC(=O)O" ; dbp:inchikey "InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BenHAc" ; skos:prefLabel "benzeenazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8O2" . csc:XOIQMTLWECTKJL-PDHYURILSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5484043 ; dbo:casNumber "22136-43-2" , "17090-79-8" ; dbo:inchi "InChI=1S/C36H62O11.Na/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40;/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40);/q;+1/p-1/t19-,20+,21+,22+,23+,24+,25-,26-,27+,28-,29-,30-,31-,33+,34-,35+,36-;/m0./s1" ; dbo:iupacName "sodium (2R,3S,4R)-4-[(2R,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2S,3R,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoate"@en ; dbo:pubchem 5484043 ; dbo:smiles "CCC1(CCC(O1)C2(CCC3(O2)CC(C(C(O3)C(C)C(C(C)C(=O)[O-])OC)C)O)C)C4C(CC(O4)C5C(CC(C(O5)(CO)O)C)C)C.[Na+]" ; dbp:inchikey "InChIKey=XOIQMTLWECTKJL-PDHYURILSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "monsn" ; skos:prefLabel "monensin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C36H61NaO11" . csc:CWYZDPHNAGSFQB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:88399 ; dbo:casNumber "20193-21-9" ; dbo:inchi "InChI=1S/C7H17N/c1-3-5-7-8-6-4-2/h8H,3-7H2,1-2H3" ; dbo:iupacName "N-propylbutan-1-amine"@en ; dbo:pubchem 88399 ; dbo:smiles "CCCCNCCC" ; dbp:inchikey "InChIKey=CWYZDPHNAGSFQB-UHFFFAOYSA-N" ; skos:altLabel "N-propyl-1-butaanamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NC3y1C4aAe" ; skos:prefLabel "n-propyl-1-butaanamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H17N" . csc:XTRDKALNCIHHNI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11813 ; dbo:casNumber "606-20-2" ; dbo:inchi "InChI=1S/C7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3" ; dbo:iupacName "2-Methyl-1,3-dinitrobenzene"@en ; dbo:pubchem 11813 ; dbo:smiles "CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=XTRDKALNCIHHNI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DNO2Tol" ; skos:prefLabel "2,6-dinitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6N2O4" . csc:HMBBJSKXDBUNNT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:42948 ; dbo:casNumber "67774-32-7" , "59080-40-9" ; dbo:inchi "InChI=1S/C12H4Br6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H" ; dbo:iupacName "1,2,4-tribromo-5-(2,4,5-tribromophenyl)benzene"@en ; dbo:pubchem 42948 ; dbo:smiles "C1=C(C(=CC(=C1Br)Br)Br)C2=CC(=C(C=C2Br)Br)Br" ; dbp:inchikey "InChIKey=HMBBJSKXDBUNNT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBB153" ; skos:prefLabel "2,2',4,4',5,5'-hexabroombifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Br6" . csc:VLJXXKKOSFGPHI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11507 ; dbo:casNumber "116502-45-5" , "589-34-4" ; dbo:inchi "InChI=1S/C7H16/c1-4-6-7(3)5-2/h7H,4-6H2,1-3H3" ; dbo:iupacName "3-Methylhexane"@en ; dbo:pubchem 11507 ; dbo:smiles "CCCC(C)CC" ; dbp:inchikey "InChIKey=VLJXXKKOSFGPHI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yC6a" ; skos:prefLabel "3-methylhexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16" . csc:OKBVVJOGVLARMR-QSWIMTSFSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5362065 ; dbo:casNumber "79350-37-1" ; dbo:inchi "InChI=1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9-/t10-,14-/m1/s1" ; dbo:iupacName "(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid"@en ; dbo:pubchem 5362065 ; dbo:smiles "C=CC1=C(N2C(C(C2=O)NC(=O)C(=NOCC(=O)O)C3=CSC(=N3)N)SC1)C(=O)O" ; dbp:inchikey "InChIKey=OKBVVJOGVLARMR-QSWIMTSFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cefxm" ; skos:prefLabel "cefixim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H15N5O7S2" . csc:PQSUYGKTWSAVDQ-ZVIOFETBSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5839 ; dbo:casNumber "52-39-1" , "152-04-5" , "10328-70-8" ; dbo:inchi "InChI=1S/C21H28O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,11,14-17,19,22,25H,2-7,9-10H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1" ; dbo:iupacName "(8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde"@en ; dbo:pubchem 5839 ; dbo:smiles "CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C=O)O" ; dbp:inchikey "InChIKey=PQSUYGKTWSAVDQ-ZVIOFETBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aldtrn" ; skos:prefLabel "aldosteron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H28O5" . csc:GEHJBWKLJVFKPS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:542762 ; dbo:casNumber "5589-96-8" ; dbo:inchi "InChI=1S/C2H2BrClO2/c3-1(4)2(5)6/h1H,(H,5,6)" ; dbo:iupacName "2-bromo-2-chloroacetic acid"@en ; dbo:pubchem 542762 ; dbo:smiles "C(C(=O)O)(Cl)Br" ; dbp:inchikey "InChIKey=GEHJBWKLJVFKPS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrClHAc" ; skos:prefLabel "broomchloorazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2BrClO2" . csc:SHKUUQIDMUMQQK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17046 ; dbo:casNumber "162786-24-5" , "29611-97-0" , "2425-79-8" , "134498-52-5" , "152618-32-1" , "83138-98-1" , "54350-59-3" , "139074-76-3" ; dbo:inchi "InChI=1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2" ; dbo:iupacName "2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane"@en ; dbo:pubchem 17046 ; dbo:smiles "C1C(O1)COCCCCOCC2CO2" ; dbp:inchikey "InChIKey=SHKUUQIDMUMQQK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14C4aDoDgcdE" ; skos:prefLabel "1,4-butaandioldiglycidylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H18O4" . csc:OIRFJRBSRORBCM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3735 ; dbo:casNumber "96-83-3" ; dbo:inchi "InChI=1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)" ; dbo:iupacName "2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid"@en ; dbo:pubchem 3735 ; dbo:smiles "CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O" ; dbp:inchikey "InChIKey=OIRFJRBSRORBCM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "jopninzr" ; skos:prefLabel "jopanoïnezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12I3NO2" . csc:VACCAVUAMIDAGB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5328 ; dbo:casNumber "144-82-1" ; dbo:inchi "InChI=1S/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)" ; dbo:iupacName "4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide"@en ; dbo:pubchem 5328 ; dbo:smiles "CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=VACCAVUAMIDAGB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfmtzl" ; skos:prefLabel "sulfamethizol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10N4O2S2" . csc:QGBSISYHAICWAH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10005 ; dbo:casNumber "139351-77-2" , "461-58-5" , "157480-33-6" , "125148-58-5" , "139351-78-3" ; dbo:inchi "InChI=1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)" ; dbo:iupacName "2-Cyanoguanidine"@en ; dbo:pubchem 10005 ; dbo:smiles "C(#N)N=C(N)N" ; dbp:inchikey "InChIKey=QGBSISYHAICWAH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CNgandne" ; skos:prefLabel "cyaanguanidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4N4" . csc:BFKJFAAPBSQJPD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8301 ; dbo:casNumber "9014-83-9" , "116-14-3" ; dbo:inchi "InChI=1S/C2F4/c3-1(4)2(5)6" ; dbo:iupacName "1,1,2,2-tetrafluoroethene"@en ; dbo:pubchem 8301 ; dbo:smiles "C(=C(F)F)(F)F" ; dbp:inchikey "InChIKey=BFKJFAAPBSQJPD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4FC2e" ; skos:prefLabel "tetrafluoretheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2F4" . csc:KKCBUQHMOMHUOY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:73971 ; dbo:casNumber "37382-45-9" , "1313-59-3" ; dbo:inchi "InChI=1S/2Na.O/q2*+1;-2" ; dbo:iupacName "disodium oxygen(-2) anion"@en ; dbo:pubchem 73971 ; dbo:smiles "[O-2].[Na+].[Na+]" ; dbp:inchikey "InChIKey=KKCBUQHMOMHUOY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Na2O" ; skos:prefLabel "dinatriumoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Na2O" . csc:BKVIYDNLLOSFOA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5359464 ; dbo:casNumber "82870-81-3" , "113835-49-7" , "7440-28-0" ; dbo:inchi "InChI=1S/Tl" ; dbo:iupacName "THALLIUM"@en ; dbo:pubchem 5359464 ; dbo:smiles "[Tl]" ; dbp:inchikey "InChIKey=BKVIYDNLLOSFOA-UHFFFAOYSA-N" ; skos:definition "thallium en thalliumverbindingen, uitgedrukt als thallium (Tl)"@nl ; skos:exactMatch wise:CAS_7440-28-0 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II (D5) 'thallium en thalliumverbindingen, uitgedrukt als thallium'VLAR II bijl. 4.4.2 'thallium en zijn verbindingen, uitgedrukt in Se'VLAR II bijl. 2.5.2 'thallium'VLAR III (D3, diverse art) 'Tl'VLAR III (D3) 'thallium en de verbindingen daarvan, uitgedrukt als thallium (Tl)"@nl ; skos:notation "Tl" ; skos:prefLabel "thallium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tl" ; cs:vmmParameterId "189"^^xsd:int , "188"^^xsd:int , "1976"^^xsd:int , "190"^^xsd:int . csc:YIWUKEYIRIRTPP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7720 ; dbo:casNumber "111675-57-1" , "704-76-7" , "104-76-7" ; dbo:inchi "InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3" ; dbo:iupacName "2-Ethylhexan-1-ol"@en ; dbo:pubchem 7720 ; dbo:smiles "CCCCC(CC)CO" ; dbp:inchikey "InChIKey=YIWUKEYIRIRTPP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2y1C6ol" ; skos:prefLabel "2-ethyl-1-hexanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O" . csc:XGZVUEUWXADBQD-UHFFFAOYSA-L a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11125 ; dbo:casNumber "10377-37-4" , "12767-19-0" , "554-13-2" , "216964-61-3" ; dbo:inchi "InChI=1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2" ; dbo:iupacName "Dilithium carbonate"@en ; dbo:pubchem 11125 ; dbo:smiles "[Li+].[Li+].C(=O)([O-])[O-]" ; dbp:inchikey "InChIKey=XGZVUEUWXADBQD-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "LiCO3" ; skos:prefLabel "lithium carbonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CLi2O3" . csc:VDBHOHJWUDKDRW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:47167 ; dbo:casNumber "15323-35-0" , "55599-08-1" , "64058-43-1" ; dbo:inchi "InChI=1S/C17H24O/c1-10-8-14-15(9-13(10)11(2)18)17(6,7)12(3)16(14,4)5/h8-9,12H,1-7H3" ; dbo:iupacName "1-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)ethanone"@en ; dbo:pubchem 47167 ; dbo:smiles "CC1C(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)C" ; dbp:inchikey "InChIKey=VDBHOHJWUDKDRW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AHMI" ; skos:prefLabel "5-acetyl-1,1,2,3,3,6-hexamethylindaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H24O" . csc:VOTXWUCYIOPNNR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:69855 ; dbo:casNumber "769-11-9" ; dbo:inchi "InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2" ; dbo:iupacName "2-Chloro-6-nitroaniline"@en ; dbo:pubchem 69855 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=VOTXWUCYIOPNNR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl6NO2An" ; skos:prefLabel "2-chloor-6-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClN2O2" . csc:LEQAOMBKQFMDFZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7860 ; dbo:casNumber "40094-65-3" , "107-22-2" , "83513-30-8" , "9005-91-8" ; dbo:inchi "InChI=1S/C2H2O2/c3-1-2-4/h1-2H" ; dbo:iupacName "oxaldehyde"@en ; dbo:pubchem 7860 ; dbo:smiles "C(=O)C=O" ; dbp:inchikey "InChIKey=LEQAOMBKQFMDFZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glyoxl" ; skos:prefLabel "glyoxaal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2O2" . csc:UHXUZOCRWCRNSJ-QPJJXVBHSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5353758 ; dbo:casNumber "16752-77-5" , "19928-35-9" ; dbo:inchi "InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)/b7-4+" ; dbo:iupacName "(1-methylsulfanylethylideneamino) N-methylcarbamate"@en ; dbo:pubchem 5353758 ; dbo:smiles "CC(=NOC(=O)NC)SC" ; dbp:inchikey "InChIKey=UHXUZOCRWCRNSJ-QPJJXVBHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metml" ; skos:prefLabel "methomyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10N2O2S" . csc:VAHKBZSAUKPEOV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:27960 ; dbo:casNumber "16606-02-3" , "63439-93-0" ; dbo:inchi "InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7H" ; dbo:iupacName "1,4-dichloro-2-(4-chlorophenyl)benzene"@en ; dbo:pubchem 27960 ; dbo:smiles "C1=CC(=CC=C1C2=C(C=CC(=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=VAHKBZSAUKPEOV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB31" ; skos:prefLabel "2,4',5-trichloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H7Cl3" . csc:OYTJKRAYGYRUJK-FMCCZJBLSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:441351 ; dbo:casNumber "119302-91-9" ; dbo:inchi "InChI=1S/C32H53N2O4.BrH/c1-5-14-34(15-6-7-16-34)28-20-26-24-9-8-23-19-29(36)27(33-12-17-37-18-13-33)21-32(23,4)25(24)10-11-31(26,3)30(28)38-22(2)35;/h5,23-30,36H,1,6-21H2,2-4H3;1H/q+1;/p-1/t23-,24+,25-,26-,27-,28-,29-,30-,31-,32-;/m0./s1" ; dbo:iupacName "[(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide"@en ; dbo:pubchem 441351 ; dbo:smiles "CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C.[Br-]" ; dbp:inchikey "InChIKey=OYTJKRAYGYRUJK-FMCCZJBLSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "rocrnBr" ; skos:prefLabel "rocuronium bromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C32H53BrN2O4" . csc:TWIMUEGVLWNOMO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:168665 ; dbo:casNumber "27177-01-1" ; dbo:inchi "InChI=1S/C27H48O7/c1-2-3-4-5-6-7-8-11-26-12-9-10-13-27(26)34-25-24-33-23-22-32-21-20-31-19-18-30-17-16-29-15-14-28/h9-10,12-13,28H,2-8,11,14-25H2,1H3" ; dbo:iupacName "2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol"@en ; dbo:pubchem 168665 ; dbo:smiles "CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCOCCO" ; dbp:inchikey "InChIKey=TWIMUEGVLWNOMO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NPEO6" ; skos:prefLabel "nonylfenolhexaethoxylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H48O7" . csc:DCTOHCCUXLBQMS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:13190 ; dbo:casNumber "68526-57-8" , "821-95-4" , "10-01-5" ; dbo:inchi "InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3H,1,4-11H2,2H3" ; dbo:iupacName "undec-1-ene"@en ; dbo:pubchem 13190 ; dbo:smiles "CCCCCCCCCC=C" ; dbp:inchikey "InChIKey=DCTOHCCUXLBQMS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C11e" ; skos:prefLabel "1-undeceen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H22" . csc:WHHGLZMJPXIBIX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:14410 ; dbo:casNumber "145538-74-5" , "109945-70-2" , "1163-19-5" ; dbo:inchi "InChI=1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22" ; dbo:iupacName "1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene"@en ; dbo:pubchem 14410 ; dbo:smiles "C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=WHHGLZMJPXIBIX-UHFFFAOYSA-N" ; skos:altLabel "bde 209"@nl , "decabroomdifenylether (bde209)"@nl ; skos:exactMatch wise:CAS_1163-19-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBDE209" ; skos:prefLabel "2,2',3,3',4,4',5,5',6,6'-decabroomdiphenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12Br10O" ; cs:vmmParameterId "938"^^xsd:int . csc:HEMHJVSKTPXQMS-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:14798 ; dbo:casNumber "1310-73-2" , "8012-01-9" ; dbo:inchi "InChI=1S/Na.H2O/h;1H2/q+1;/p-1" ; dbo:iupacName "SODIUM HYDROXIDE"@en ; dbo:pubchem 14798 ; dbo:smiles "[OH-].[Na+]" ; dbp:inchikey "InChIKey=HEMHJVSKTPXQMS-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaOH" ; skos:prefLabel "natriumhydroxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "HNaO" . csc:ZBMRKNMTMPPMMK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:53597 ; dbo:casNumber "82785-28-2" , "106917-54-8" , "118336-14-4" , "77182-82-2" , "51276-47-2" ; dbo:inchi "InChI=1S/C5H12NO4P.H3N/c1-11(9,10)3-2-4(6)5(7)8;/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10);1H3" ; dbo:iupacName "azanium 2-amino-4-(hydroxy-methylphosphoryl)butanoate"@en ; dbo:pubchem 53597 ; dbo:smiles "CP(=O)(CCC(C(=O)[O-])N)O.[NH4+]" ; dbp:inchikey "InChIKey=ZBMRKNMTMPPMMK-UHFFFAOYSA-N" ; skos:altLabel "glufosinaat-ammonium"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "glufsntNH4" , "glufsnt" ; skos:prefLabel "glufosinaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H15N2O4P" . csc:XTEGARKTQYYJKE-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:104770 ; dbo:casNumber "14866-68-3" , "13932-10-0" ; dbo:inchi "InChI=1S/ClHO3/c2-1(3)4/h(H,2,3,4)/p-1" ; dbo:iupacName "Chlorate"@en ; dbo:pubchem 104770 ; dbo:smiles "[O-]Cl(=O)=O" ; dbp:inchikey "InChIKey=XTEGARKTQYYJKE-UHFFFAOYSA-M" ; skos:altLabel "chloortrioxide"@nl ; skos:exactMatch wise:CAS_14866-68-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClO3" , "ClTO" ; skos:prefLabel "chloraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClO3-" ; cs:vmmParameterId "464"^^xsd:int . csc:ALDJIKXAHSDLLB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:38875 ; dbo:casNumber "41464-39-5" , "70362-46-8" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H" ; dbo:iupacName "1,2-dichloro-3-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 38875 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=CC(=C2)Cl)Cl" ; dbp:inchikey "InChIKey=ALDJIKXAHSDLLB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB44" ; skos:prefLabel "2,2',3,5'-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:MNWFXJYAOYHMED-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8094 ; dbo:casNumber "111-14-8" ; dbo:inchi "InChI=1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)" ; dbo:iupacName "Heptanoic acid"@en ; dbo:pubchem 8094 ; dbo:smiles "CCCCCCC(=O)O" ; dbp:inchikey "InChIKey=MNWFXJYAOYHMED-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C7azr" ; skos:prefLabel "heptaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14O2" . csc:CRVGTESFCCXCTH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7767 ; dbo:casNumber "511262-76-3" , "105-59-9" ; dbo:inchi "InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3" ; dbo:iupacName "2-(2-hydroxyethyl-methylamino)ethanol"@en ; dbo:pubchem 7767 ; dbo:smiles "CN(CCO)CCO" ; dbp:inchikey "InChIKey=CRVGTESFCCXCTH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22C1yimnDC2o" ; skos:prefLabel "2,2'-methyliminodiethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H13NO2" . csc:LOCWBQIWHWIRGN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8492 ; dbo:casNumber "121-87-9" ; dbo:inchi "InChI=1S/C6H5ClN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2" ; dbo:iupacName "2-Chloro-4-nitroaniline"@en ; dbo:pubchem 8492 ; dbo:smiles "C1=CC(=C(C=C1[N+](=O)[O-])Cl)N" ; dbp:inchikey "InChIKey=LOCWBQIWHWIRGN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl4NO2An" ; skos:prefLabel "2-chloor-4-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClN2O2" . csc:UJIGKESMIPTWJH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:62353 ; dbo:casNumber "507-55-1" ; dbo:inchi "InChI=1S/C3HCl2F5/c4-1(6)2(7,8)3(5,9)10/h1H" ; dbo:iupacName "1,3-Dichloro-1,1,2,2,3-pentafluoropropane"@en ; dbo:pubchem 62353 ; dbo:smiles "C(C(C(F)(F)Cl)(F)F)(F)Cl" ; dbp:inchikey "InChIKey=UJIGKESMIPTWJH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK225cb" ; skos:prefLabel "1,3-dichloor-1,1,2,2,3-pentafluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3HCl2F5" . csc:CKPCAYZTYMHQEX-JXAWBTAJSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6023583 ; dbo:casNumber "88283-41-4" ; dbo:inchi "InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3/b18-14-" ; dbo:iupacName "1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine"@en ; dbo:pubchem 6023583 ; dbo:smiles "CON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=CKPCAYZTYMHQEX-JXAWBTAJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrfnx" ; skos:prefLabel "pyrifenox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H12Cl2N2O" . csc:OZAIFHULBGXAKX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6547 ; dbo:casNumber "39322-24-2" , "76012-28-7" , "80748-81-8" , "78-67-1" , "58449-80-2" , "67035-64-7" , "95210-41-6" , "34241-39-9" ; dbo:inchi "InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3" ; dbo:iupacName "2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile"@en ; dbo:pubchem 6547 ; dbo:smiles "CC(C)(C#N)N=NC(C)(C)C#N" ; dbp:inchikey "InChIKey=OZAIFHULBGXAKX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DC1y22aDpp" ; skos:prefLabel "2,2'-dimethyl-2,2'-azodipropiononitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12N4" . csc:GHVNFZFCNZKVNT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2969 ; dbo:casNumber "334-48-5" , "52627-73-3" ; dbo:inchi "InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)" ; dbo:iupacName "Decanoic acid"@en ; dbo:pubchem 2969 ; dbo:smiles "CCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=GHVNFZFCNZKVNT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C10azr" ; skos:prefLabel "decaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20O2" . csc:PSGPXWYGJGGEEG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:40816 ; dbo:casNumber "2314-09-2" ; dbo:inchi "InChI=1S/C18H18O3/c1-2-3-12-21-17(19)18(20)15-10-6-4-8-13(15)14-9-5-7-11-16(14)18/h4-11,20H,2-3,12H2,1H3" ; dbo:iupacName "Butyl 9-hydroxyfluorene-9-carboxylate"@en ; dbo:pubchem 40816 ; dbo:smiles "CCCCOC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O" ; dbp:inchikey "InChIKey=PSGPXWYGJGGEEG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flurnC4y" ; skos:prefLabel "flurenol-butyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H18O3" . csc:BPMVRAQIQQEBLN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2553 ; dbo:casNumber "6804-07-5" , "39310-25-3" ; dbo:inchi "InChI=1S/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7,18H,1H3" ; dbo:iupacName "['methyl N-[(E)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate', 'methyl N-[(Z)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate', 'methyl N-[(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methylimino]carbamate']"@en ; dbo:pubchem 2553 ; dbo:smiles "COC(=O)N=NC=C1C=[N+](C2=CC=CC=C2N1O)[O-]" ; dbp:inchikey "InChIKey=BPMVRAQIQQEBLN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbdx" ; skos:prefLabel "carbadox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H10N4O4" . csc:YTWXDQVNPCIEOX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:50891 ; dbo:casNumber "69782-90-7" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-7-2-1-6(10(16)12(7)18)5-3-8(14)11(17)9(15)4-5/h1-4H" ; dbo:iupacName "1,2,3-trichloro-5-(2,3,4-trichlorophenyl)benzene"@en ; dbo:pubchem 50891 ; dbo:smiles "C1=CC(=C(C(=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=YTWXDQVNPCIEOX-UHFFFAOYSA-N" ; skos:altLabel "PCB 157"@nl , "pcb 157"@nl , "2,3,3',4,4',5'-hexachloorbifenyl (pcb157)"@nl ; skos:exactMatch wise:CAS_69782-90-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB157" ; skos:prefLabel "2,3,3',4,4',5'-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" ; cs:vmmParameterId "1373"^^xsd:int . csc:YMHOBZXQZVXHBM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:98527 ; dbo:casNumber "66142-81-2" ; dbo:inchi "InChI=1S/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3" ; dbo:pubchem 98527 ; dbo:smiles "COC1=CC(=C(C=C1CCN)OC)Br" ; dbp:inchikey "InChIKey=YMHOBZXQZVXHBM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24Br25DC1oxF" ; skos:prefLabel "2-(4-broom-2,5-dimethoxyfenyl) ethylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14BrNO2" . csc:ZXCYIJGIGSDJQQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12018 ; dbo:casNumber "616-23-9" , "82890-22-0" ; dbo:inchi "InChI=1S/C3H6Cl2O/c4-1-3(5)2-6/h3,6H,1-2H2" ; dbo:iupacName "2,3-Dichloropropan-1-ol"@en ; dbo:pubchem 12018 ; dbo:smiles "C(C(CCl)Cl)O" ; dbp:inchikey "InChIKey=ZXCYIJGIGSDJQQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DClC3ol" ; skos:prefLabel "2,3-dichloorpropanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6Cl2O" . csc:GDSQRBLILFKERU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:61110 ; dbo:casNumber "422-44-6" ; dbo:inchi "InChI=1S/C3HCl2F5/c4-2(8,1(6)7)3(5,9)10/h1H" ; dbo:iupacName "1,2-DICHLORO-1,1,2,3,3-PENTAFLUOROPROPANE"@en ; dbo:pubchem 61110 ; dbo:smiles "C(C(C(F)(F)Cl)(F)Cl)(F)F" ; dbp:inchikey "InChIKey=GDSQRBLILFKERU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK225bb" ; skos:prefLabel "1,2-dichloor-1,1,2,3,3-pentafluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3HCl2F5" . csc:BSBSDQUZDZXGFN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8293 ; dbo:casNumber "115-93-5" ; dbo:inchi "InChI=1S/C8H12NO5PS2/c1-12-15(16,13-2)14-7-3-5-8(6-4-7)17(9,10)11/h3-6H,1-2H3,(H2,9,10,11)" ; dbo:iupacName "4-dimethoxyphosphinothioyloxybenzenesulfonamide"@en ; dbo:pubchem 8293 ; dbo:smiles "COP(=S)(OC)OC1=CC=C(C=C1)S(=O)(=O)N" ; dbp:inchikey "InChIKey=BSBSDQUZDZXGFN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cytoat" ; skos:prefLabel "cythioaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12NO5PS2" . csc:ADFXKUOMJKEIND-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4277 ; dbo:casNumber "2387-23-7" ; dbo:inchi "InChI=1S/C13H24N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2,(H2,14,15,16)" ; dbo:iupacName "1,3-Dicyclohexylurea"@en ; dbo:pubchem 4277 ; dbo:smiles "C1CCC(CC1)NC(=O)NC2CCCCC2" ; dbp:inchikey "InChIKey=ADFXKUOMJKEIND-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DccC6yurum" ; skos:prefLabel "1,3-dicyclohexylureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H24N2O" . csc:RRZXIRBKKLTSOM-XPNPUAGNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6434889 ; dbo:casNumber "65195-55-3" ; dbo:inchi "InChI=1S/C48H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1" ; dbo:pubchem 6434889 ; dbo:smiles "CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C" ; dbp:inchikey "InChIKey=RRZXIRBKKLTSOM-XPNPUAGNSA-N" ; skos:altLabel "avermectin b1a"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "acmtnB1a" ; skos:prefLabel "avermectin B1a"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C48H72O14" . csc:ILBWBNOBGCYGSU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6328651 ; dbo:casNumber "1000-05-1" ; dbo:inchi "InChI=1S/C8H24O3Si4/c1-12(2)9-14(5,6)11-15(7,8)10-13(3)4/h1-8H3" ; dbo:pubchem 6328651 ; dbo:smiles "C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C" ; dbp:inchikey "InChIKey=ILBWBNOBGCYGSU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OcC1yT4slxn" ; skos:prefLabel "octamethyltetrasiloxaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H24O3Si4" . csc:XTAHLACQOVXINQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:43495 ; dbo:casNumber "60851-34-5" ; dbo:inchi "InChI=1S/C12H2Cl6O/c13-5-1-3-4-2-6(14)8(16)10(18)12(4)19-11(3)9(17)7(5)15/h1-2H" ; dbo:iupacName "2,3,4,6,7,8-HEXACHLORODIBENZOFURAN"@en ; dbo:pubchem 43495 ; dbo:smiles "C1=C2C3=CC(=C(C(=C3OC2=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=XTAHLACQOVXINQ-UHFFFAOYSA-N" ; skos:altLabel "2,3,4,6,7,8-hexachloordibenzofuran"@nl , "2,3,4,6,7,8-hexachloordibenzofuraan (hxcdf)"@nl , "2,3,4,6,7,8-hexachloordibenzofuraan"@nl ; skos:exactMatch wise:CAS_60851-34-5 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF130" ; skos:prefLabel " 2,3,4,6,7,8-hexachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl6O" ; cs:vmmParameterId "1243"^^xsd:int . csc:PPKPKFIWDXDAGC-NSCUHMNNSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5366870 ; dbo:casNumber "7069-38-7" ; dbo:inchi "InChI=1S/C3H4Cl2/c1-3(5)2-4/h2H,1H3/b3-2+" ; dbo:iupacName "['1,2-dichloroprop-1-ene', '(E)-1,2-dichloroprop-1-ene']"@en ; dbo:pubchem 5366870 ; dbo:smiles "CC(=CCl)Cl" ; dbp:inchikey "InChIKey=PPKPKFIWDXDAGC-NSCUHMNNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "t12DClC3e" ; skos:prefLabel "trans-1,2-dichloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4Cl2" . csc:MQHNKCZKNAJROC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8559 ; dbo:casNumber "131-16-8" ; dbo:inchi "InChI=1S/C14H18O4/c1-3-9-17-13(15)11-7-5-6-8-12(11)14(16)18-10-4-2/h5-8H,3-4,9-10H2,1-2H3" ; dbo:iupacName "dipropyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 8559 ; dbo:smiles "CCCOC(=O)C1=CC=CC=C1C(=O)OCCC" ; dbp:inchikey "InChIKey=MQHNKCZKNAJROC-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_131-16-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC3yFt" ; skos:prefLabel "dipropylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18O4" ; cs:vmmParameterId "71"^^xsd:int . csc:RRVIAQKBTUQODI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:29216 ; dbo:casNumber "18691-97-9" ; dbo:inchi "InChI=1S/C10H11N3OS/c1-11-9(14)13(2)10-12-7-5-3-4-6-8(7)15-10/h3-6H,1-2H3,(H,11,14)" ; dbo:iupacName "1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea"@en ; dbo:pubchem 29216 ; dbo:smiles "CNC(=O)N(C)C1=NC2=CC=CC=C2S1" ; dbp:inchikey "InChIKey=RRVIAQKBTUQODI-UHFFFAOYSA-N" ; skos:altLabel "methabenzthiazuron"@nl ; skos:exactMatch wise:CAS_18691-97-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "metbtazrn" ; skos:prefLabel "metabenzthiazuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H11N3OS" ; cs:vmmParameterId "276"^^xsd:int . csc:WWZKQHOCKIZLMA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:379 ; dbo:casNumber "68937-74-6" , "18312-04-4" , "124-07-2" ; dbo:inchi "InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)" ; dbo:iupacName "octanoic acid"@en ; dbo:pubchem 379 ; dbo:smiles "CCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C8azr" ; skos:prefLabel "octaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O2" . csc:XJCVRTZCHMZPBD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7423 ; dbo:casNumber "99-09-2" , "12262-63-4" ; dbo:inchi "InChI=1S/C6H6N2O2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H,7H2" ; dbo:iupacName "3-Nitroaniline"@en ; dbo:pubchem 7423 ; dbo:smiles "C1=CC(=CC(=C1)[N+](=O)[O-])N" ; dbp:inchikey "InChIKey=XJCVRTZCHMZPBD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3NO2An" ; skos:prefLabel "3-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6N2O2" . csc:WSSSPWUEQFSQQG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12724 ; dbo:casNumber "691-37-2" , "25068-26-2" , "44390-46-7" ; dbo:inchi "InChI=1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3" ; dbo:iupacName "4-Methylpent-1-ene"@en ; dbo:pubchem 12724 ; dbo:smiles "CC(C)CC=C" ; dbp:inchikey "InChIKey=WSSSPWUEQFSQQG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1y1C5e" ; skos:prefLabel "4-methyl-1-penteen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12" . csc:WIFXJBMOTMKRMM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10140464 ; dbo:casNumber "111872-58-3" ; dbo:inchi "InChI=1S/C24H23BrF2O3/c1-23(2,19-11-13-21(14-12-19)30-24(25,26)27)17-28-16-18-7-6-10-22(15-18)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3" ; dbo:iupacName "1-(bromo-difluoromethoxy)-4-[2-methyl-1-[[3-(phenoxy)phenyl]methoxy]propan-2-yl]benzene"@en ; dbo:pubchem 10140464 ; dbo:smiles "CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC(F)(F)Br" ; dbp:inchikey "InChIKey=WIFXJBMOTMKRMM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "halepx" ; skos:prefLabel "halfenprox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H23BrF2O3" . csc:DSAJWYNOEDNPEQ-AKLPVKDBSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6335490 ; dbo:casNumber "14798-08-4" ; dbo:inchi "InChI=1S/Ba/i1+3" ; dbo:pubchem 6335490 ; dbo:smiles "[Ba]" ; dbp:inchikey "InChIKey=DSAJWYNOEDNPEQ-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ba140" ; skos:prefLabel "barium 140"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ba" . csc:SVOAUHHKPGKPQK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:17169 ; dbo:casNumber "2464-37-1" ; dbo:inchi "InChI=1S/C14H9ClO3/c15-8-5-6-10-9-3-1-2-4-11(9)14(18,13(16)17)12(10)7-8/h1-7,18H,(H,16,17)" ; dbo:iupacName "2-CHLORO-9-HYDROXYFLUORENE-9-CARBOXYLIC ACID"@en ; dbo:pubchem 17169 ; dbo:smiles "C1=CC=C2C(=C1)C3=C(C2(C(=O)O)O)C=C(C=C3)Cl" ; dbp:inchikey "InChIKey=SVOAUHHKPGKPQK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clfrnl" ; skos:prefLabel "chloorflurenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H9ClO3" . csc:DSRNRYQBBJQVCW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:29863 ; dbo:casNumber "19937-59-8" ; dbo:inchi "InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)" ; dbo:iupacName "3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea"@en ; dbo:pubchem 29863 ; dbo:smiles "CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl" ; dbp:inchikey "InChIKey=DSRNRYQBBJQVCW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_19937-59-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "metxrn" ; skos:prefLabel "metoxuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13ClN2O2" ; cs:vmmParameterId "277"^^xsd:int . csc:XKXPBJBODVHDAW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:66538 ; dbo:casNumber "84-68-4" ; dbo:inchi "InChI=1S/C12H10Cl2N2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6H,15-16H2" ; dbo:iupacName "4-(4-amino-2-chlorophenyl)-3-chloroaniline"@en ; dbo:pubchem 66538 ; dbo:smiles "C1=CC(=C(C=C1N)Cl)C2=C(C=C(C=C2)N)Cl" ; dbp:inchikey "InChIKey=XKXPBJBODVHDAW-UHFFFAOYSA-N" ; skos:altLabel "2,2’-dichloorbenzidine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DClbzdne" ; skos:prefLabel "2,2'-dichloorbenzidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10Cl2N2" . csc:FAOZLTXFLGPHNG-KNAQIMQKSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9878 ; dbo:casNumber "426-13-1" ; dbo:inchi "InChI=1S/C22H29FO4/c1-12-9-17-15-6-8-21(27,13(2)24)20(15,4)11-18(26)22(17,23)19(3)7-5-14(25)10-16(12)19/h5,7,10,12,15,17-18,26-27H,6,8-9,11H2,1-4H3/t12-,15-,17-,18-,19-,20-,21-,22-/m0/s1" ; dbo:iupacName "(6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 9878 ; dbo:smiles "CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O" ; dbp:inchikey "InChIKey=FAOZLTXFLGPHNG-KNAQIMQKSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fmtln" ; skos:prefLabel "fluormetholon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H29FO4" . csc:DOGIHOCMZJUJNR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16665 ; dbo:casNumber "2216-34-4" ; dbo:inchi "InChI=1S/C9H20/c1-4-6-8-9(3)7-5-2/h9H,4-8H2,1-3H3" ; dbo:iupacName "4-Methyloctane"@en ; dbo:pubchem 16665 ; dbo:smiles "CCCCC(C)CCC" ; dbp:inchikey "InChIKey=DOGIHOCMZJUJNR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1yC8a" ; skos:prefLabel "4-methyloctaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20" . csc:VSVAQRUUFVBBFS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91771 ; dbo:casNumber "104653-34-1" ; dbo:inchi "InChI=1S/C31H23BrO2S/c32-24-15-13-20(14-16-24)19-9-11-21(12-10-19)23-17-22-5-1-2-6-25(22)27(18-23)29-30(33)26-7-3-4-8-28(26)35-31(29)34/h1-16,23,27,34H,17-18H2" ; dbo:pubchem 91771 ; dbo:smiles "C1C(CC2=CC=CC=C2C1C3=C(SC4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)C6=CC=C(C=C6)Br" ; dbp:inchikey "InChIKey=VSVAQRUUFVBBFS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dftiln" ; skos:prefLabel "difethialon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C31H23BrO2S" . csc:HUMNYLRZRPPJDN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:240 ; dbo:casNumber "100-52-7" ; dbo:inchi "InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H" ; dbo:iupacName "BENZALDEHYDE"@en ; dbo:pubchem 240 ; dbo:smiles "C1=CC=C(C=C1)C=O" ; dbp:inchikey "InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BenAh" ; skos:prefLabel "benzaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6O" . csc:GBDZXPJXOMHESU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12463 ; dbo:casNumber "634-66-2" , "63697-20-1" , "13280-72-3" ; dbo:inchi "InChI=1S/C6H2Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H" ; dbo:iupacName "1,2,3,4-Tetrachlorobenzene"@en ; dbo:pubchem 12463 ; dbo:smiles "C1=CC(=C(C(=C1Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=GBDZXPJXOMHESU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1234T4ClBen" ; skos:prefLabel "1,2,3,4-tetrachloorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H2Cl4" . csc:YOALFLHFSFEMLP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62525 ; dbo:casNumber "95328-99-7" , "3825-26-1" , "77751-76-9" ; dbo:inchi "InChI=1S/C8HF15O2.H3N/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h(H,24,25);1H3" ; dbo:iupacName "azane; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid"@en ; dbo:pubchem 62525 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O.N" ; dbp:inchikey "InChIKey=YOALFLHFSFEMLP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFOA_NH4" ; skos:prefLabel "perfluoroctaanzuur, ammoniumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H4F15NO2" . csc:GTVWRXDRKAHEAD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6537 ; dbo:casNumber "78-42-2" ; dbo:inchi "InChI=1S/C24H51O4P/c1-7-13-16-22(10-4)19-26-29(25,27-20-23(11-5)17-14-8-2)28-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3" ; dbo:iupacName "['Tris(2-ethylhexyl) phosphate', 'tris(2-ethylhexoxy)-hydroxyphosphanium']"@en ; dbo:pubchem 6537 ; dbo:smiles "CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC" ; dbp:inchikey "InChIKey=GTVWRXDRKAHEAD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tris2C2yC6yP" ; skos:prefLabel "tris(2-ethylhexyl)fosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H51O4P" . csc:JARYYMUOCXVXNK-CSLFJTBJSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:443629 ; dbo:casNumber "37248-47-8" ; dbo:inchi "InChI=1S/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h1,7-32H,2-5H2/t7-,8+,9+,10-,11-,12+,13+,14-,15+,16+,17-,18-,19-,20+/m1/s1" ; dbo:iupacName "(2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-1-cyclohex-2-enyl]amino]cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol"@en ; dbo:pubchem 443629 ; dbo:smiles "C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)OC3C(C(C(C(O3)CO)O)O)O)CO" ; dbp:inchikey "InChIKey=JARYYMUOCXVXNK-CSLFJTBJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "valdmcne" ; skos:prefLabel "validamycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H35NO13" . csc:NKRVGWFEFKCZAP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:62823 ; dbo:casNumber "27247-96-7" ; dbo:inchi "InChI=1S/C8H17NO3/c1-3-5-6-8(4-2)7-12-9(10)11/h8H,3-7H2,1-2H3" ; dbo:iupacName "2-Ethylhexyl nitrate"@en ; dbo:pubchem 62823 ; dbo:smiles "CCCCC(CC)CO[N+](=O)[O-]" ; dbp:inchikey "InChIKey=NKRVGWFEFKCZAP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yC6yNO3" ; skos:prefLabel "2-ethylhexylnitraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H17NO3" . csc:CCGPUGMWYLICGL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11145 ; dbo:casNumber "555-37-3" ; dbo:inchi "InChI=1S/C12H16Cl2N2O/c1-3-4-7-16(2)12(17)15-9-5-6-10(13)11(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,17)" ; dbo:iupacName "1-Butyl-3-(3,4-dichlorophenyl)-1-methylurea"@en ; dbo:pubchem 11145 ; dbo:smiles "CCCCN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=CCGPUGMWYLICGL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nebrn" ; skos:prefLabel "neburon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H16Cl2N2O" . csc:AYIRNRDRBQJXIF-NXEZZACHSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:114811 ; dbo:casNumber "73231-34-2" , "81588-76-3" , "76639-94-6" ; dbo:inchi "InChI=1S/C12H14Cl2FNO4S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-15)16-12(18)11(13)14/h2-5,9-11,17H,6H2,1H3,(H,16,18)/t9-,10-/m1/s1" ; dbo:iupacName "2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide"@en ; dbo:pubchem 114811 ; dbo:smiles "CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O" ; dbp:inchikey "InChIKey=AYIRNRDRBQJXIF-NXEZZACHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "florfncl" ; skos:prefLabel "florfenicol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14Cl2FNO4S" . csc:JXSJBGJIGXNWCI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4004 ; dbo:casNumber "11096-67-6" , "121-75-5" ; dbo:inchi "InChI=1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3" ; dbo:iupacName "diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate"@en ; dbo:pubchem 4004 ; dbo:smiles "CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC" ; dbp:inchikey "InChIKey=JXSJBGJIGXNWCI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_121-75-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "malton" ; skos:prefLabel "malathion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H19O6PS2" ; cs:vmmParameterId "401"^^xsd:int . csc:YFGYUFNIOHWBOB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:31645 ; dbo:casNumber "23103-98-2" ; dbo:inchi "InChI=1S/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15(5)6/h1-6H3" ; dbo:iupacName "(2-dimethylamino-5,6-dimethylpyrimidin-4-yl) N,N-dimethylcarbamate"@en ; dbo:pubchem 31645 ; dbo:smiles "CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C" ; dbp:inchikey "InChIKey=YFGYUFNIOHWBOB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_23103-98-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "pirmcb" ; skos:prefLabel "pirimicarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H18N4O2" ; cs:vmmParameterId "802"^^xsd:int . csc:XTHFKEDIFFGKHM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8071 ; dbo:casNumber "173201-80-4" , "110-71-4" , "24991-55-7" ; dbo:inchi "InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3" ; dbo:iupacName "1,2-Dimethoxyethane"@en ; dbo:pubchem 8071 ; dbo:smiles "COCCOC" ; dbp:inchikey "InChIKey=XTHFKEDIFFGKHM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DC1oxC2a" ; skos:prefLabel "1,2-dimethoxyethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O2" . csc:KVMPUXDNESXNOH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:26176 ; dbo:casNumber "215035-31-7" , "13674-84-5" , "76025-08-6" , "16839-32-0" ; dbo:inchi "InChI=1S/C9H18Cl3O4P/c1-7(4-10)14-17(13,15-8(2)5-11)16-9(3)6-12/h7-9H,4-6H2,1-3H3" ; dbo:iupacName "tris(1-chloropropan-2-yl) phosphate"@en ; dbo:pubchem 26176 ; dbo:smiles "CC(CCl)OP(=O)(OC(C)CCl)OC(C)CCl" ; dbp:inchikey "InChIKey=KVMPUXDNESXNOH-UHFFFAOYSA-N" ; skos:altLabel "tris(1-chloor-2-propyl)fosfaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "TClC3yPO4" ; skos:prefLabel "tris-(2-chloorisopropyl)-fosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18Cl3O4P" . csc:SMQMWHHMXSBKEP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3017044 ; dbo:casNumber "56775-91-8" , "31637-97-5" ; dbo:inchi "InChI=1S/C18H18ClNO5.ClH/c1-18(2,25-15-7-5-14(19)6-8-15)17(22)24-11-10-23-16(21)13-4-3-9-20-12-13;/h3-9,12H,10-11H2,1-2H3;1H" ; dbo:iupacName "2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridine-3-carboxylate hydrochloride"@en ; dbo:pubchem 3017044 ; dbo:smiles "CC(C)(C(=O)OCCOC(=O)C1=CN=CC=C1)OC2=CC=C(C=C2)Cl.Cl" ; dbp:inchikey "InChIKey=SMQMWHHMXSBKEP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etfbt" ; skos:prefLabel "etofibraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H19Cl2NO5" . csc:NWESJZZPAJGHRZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6976 ; dbo:casNumber "89-60-1" ; dbo:inchi "InChI=1S/C7H6ClNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3" ; dbo:iupacName "1-Chloro-4-methyl-2-nitrobenzene"@en ; dbo:pubchem 6976 ; dbo:smiles "CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=NWESJZZPAJGHRZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl3NO2Tol" ; skos:prefLabel "4-chloor-3-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6ClNO2" . csc:YXHKONLOYHBTNS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9550 ; dbo:casNumber "334-88-3" ; dbo:inchi "InChI=1S/CH2N2/c1-3-2/h1H2" ; dbo:iupacName "DIAZOMETHANE"@en ; dbo:pubchem 9550 ; dbo:smiles "C=[N+]=[N-]" ; dbp:inchikey "InChIKey=YXHKONLOYHBTNS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DazC1a" ; skos:prefLabel "diazomethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH2N2" . csc:CKAPSXZOOQJIBF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8370 ; dbo:casNumber "118-74-1" ; dbo:inchi "InChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9" ; dbo:iupacName "1,2,3,4,5,6-hexachlorobenzene"@en ; dbo:pubchem 8370 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=CKAPSXZOOQJIBF-UHFFFAOYSA-N" ; skos:altLabel "hexachloorbenzeen (hcb)"@nl ; skos:exactMatch wise:CAS_118-74-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCB" ; skos:prefLabel "hexachloorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6Cl6" ; cs:vmmParameterId "244"^^xsd:int . csc:QHTQREMOGMZHJV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:34192 ; dbo:casNumber "28249-77-6" ; dbo:inchi "InChI=1S/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3" ; dbo:iupacName "S-[(4-chlorophenyl)methyl] diethylaminomethanethioate"@en ; dbo:pubchem 34192 ; dbo:smiles "CCN(CC)C(=O)SCC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=QHTQREMOGMZHJV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tobcb" ; skos:prefLabel "thiobencarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H16ClNOS" . csc:ALRLPDGCPYIVHP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:21694 ; dbo:casNumber "5522-43-0" , "63021-86-3" ; dbo:inchi "InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H" ; dbo:iupacName "1-Nitropyrene"@en ; dbo:pubchem 21694 ; dbo:smiles "C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=ALRLPDGCPYIVHP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1NO2Pyr" ; skos:prefLabel "1-nitropyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H9NO2" . csc:ZLIBICFPKPWGIZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91650 ; dbo:casNumber "53112-28-0" ; dbo:inchi "InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)" ; dbo:iupacName "4,6-dimethyl-N-phenylpyrimidin-2-amine"@en ; dbo:pubchem 91650 ; dbo:smiles "CC1=CC(=NC(=N1)NC2=CC=CC=C2)C" ; dbp:inchikey "InChIKey=ZLIBICFPKPWGIZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_53112-28-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrmtnl" ; skos:prefLabel "pyrimethanil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13N3" ; cs:vmmParameterId "1037"^^xsd:int . csc:BYYMILHAKOURNM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:19587 ; dbo:casNumber "3766-60-7" ; dbo:inchi "InChI=1S/C12H13ClN2O/c1-4-9(2)15(3)12(16)14-11-7-5-10(13)6-8-11/h1,5-9H,2-3H3,(H,14,16)" ; dbo:iupacName "1-but-3-yn-2-yl-3-(4-chlorophenyl)-1-methylurea"@en ; dbo:pubchem 19587 ; dbo:smiles "CC(C#C)N(C)C(=O)NC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=BYYMILHAKOURNM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "butrn" ; skos:prefLabel "buturon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13ClN2O" . csc:RRPCXIBGXYGQNC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:20661 ; dbo:casNumber "4537-15-9" ; dbo:inchi "InChI=1S/C17H28/c1-3-5-7-9-13-16(12-6-4-2)17-14-10-8-11-15-17/h8,10-11,14-16H,3-7,9,12-13H2,1-2H3" ; dbo:iupacName "undecan-5-ylbenzene"@en ; dbo:pubchem 20661 ; dbo:smiles "CCCCCCC(CCCC)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=RRPCXIBGXYGQNC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C4yC7yBen" ; skos:prefLabel "1-(butylheptyl)-benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H28" . csc:JBKVHLHDHHXQEQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7768 ; dbo:casNumber "2953-03-9" , "32838-23-6" , "168214-28-6" , "105-60-2" , "32838-21-4" , "117955-36-9" , "34876-18-1" ; dbo:inchi "InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)" ; dbo:iupacName "azepan-2-one"@en ; dbo:pubchem 7768 ; dbo:smiles "C1CCC(=O)NCC1" ; dbp:inchikey "InChIKey=JBKVHLHDHHXQEQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ecapltm" ; skos:prefLabel "epsilon-caprolactam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H11NO" . csc:YNVGQYHLRCDXFQ-XGXHKTLJSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5857 ; dbo:casNumber "52-76-6" ; dbo:inchi "InChI=1S/C20H28O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h1,6,15-18,21H,4-5,7-13H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1" ; dbo:iupacName "(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol"@en ; dbo:pubchem 5857 ; dbo:smiles "CC12CCC3C(C1CCC2(C#C)O)CCC4=CCCCC34" ; dbp:inchikey "InChIKey=YNVGQYHLRCDXFQ-XGXHKTLJSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lyntnl" ; skos:prefLabel "lynestrenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H28O" . csc:ZQSIJRDFPHDXIC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5281708 ; dbo:casNumber "486-66-8" ; dbo:inchi "InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H" ; dbo:iupacName "7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one"@en ; dbo:pubchem 5281708 ; dbo:smiles "C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O" ; dbp:inchikey "InChIKey=ZQSIJRDFPHDXIC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "daizine" ; skos:prefLabel "daidzeine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H10O4" . csc:VNKBTWQZTQIWDV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:71482 ; dbo:casNumber "51274-12-5" , "59217-99-1" , "35575-96-3" ; dbo:inchi "InChI=1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3" ; dbo:iupacName "6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one"@en ; dbo:pubchem 71482 ; dbo:smiles "COP(=O)(OC)SCN1C2=C(C=C(C=N2)Cl)OC1=O" ; dbp:inchikey "InChIKey=VNKBTWQZTQIWDV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "azmtfs" ; skos:prefLabel "azamethifos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10ClN2O5PS" . csc:CXNVOWPRHWWCQR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7251 ; dbo:casNumber "95-69-2" , "87999-30-2" ; dbo:inchi "InChI=1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3" ; dbo:iupacName "4-Chloro-2-methylaniline"@en ; dbo:pubchem 7251 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)N" ; dbp:inchikey "InChIKey=CXNVOWPRHWWCQR-UHFFFAOYSA-N" ; skos:altLabel "4-chloor-2-methylaniline (p-chloor-o-toluidine)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Cl2C1yAn" ; skos:prefLabel "4-chloor-2-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN" . csc:OMFRMAHOUUJSGP-UNOMPAQXSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5281872 ; dbo:casNumber "92880-79-0" , "82657-04-3" ; dbo:inchi "InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-" ; dbo:iupacName "['(2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate', '(2-methyl-3-phenylphenyl)methyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate']"@en ; dbo:pubchem 5281872 ; dbo:smiles "CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)C3C(C3(C)C)C=C(C(F)(F)F)Cl" ; dbp:inchikey "InChIKey=OMFRMAHOUUJSGP-UNOMPAQXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "biftn" ; skos:prefLabel "bifenthrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H22ClF3O2" . csc:WYKYKTKDBLFHCY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15546 ; dbo:casNumber "1698-60-8" , "58858-18-7" ; dbo:inchi "InChI=1S/C10H8ClN3O/c11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h1-6H,12H2" ; dbo:iupacName "5-amino-4-chloro-2-phenylpyridazin-3-one"@en ; dbo:pubchem 15546 ; dbo:smiles "C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl" ; dbp:inchikey "InChIKey=WYKYKTKDBLFHCY-UHFFFAOYSA-N" ; skos:altLabel "chloridazon"@nl ; skos:exactMatch wise:CAS_1698-60-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clidzn" ; skos:prefLabel "chloridazon (pyrazon)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8ClN3O" ; cs:vmmParameterId "753"^^xsd:int . csc:PXUULQAPEKKVAH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:67542 ; dbo:casNumber "307-24-4" ; dbo:inchi "InChI=1S/C6HF11O2/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17/h(H,18,19)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid"@en ; dbo:pubchem 67542 ; dbo:smiles "C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=PXUULQAPEKKVAH-UHFFFAOYSA-N" ; skos:altLabel "perfluorhexaanzuur"@nl , "perfluor-n-hexaanzuur"@nl , "perfluorhexaanzuur (pfhxa)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFHxA" ; skos:prefLabel "perfluor-n-hexaanzuur (pfhxa)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6HF11O2" . csc:MIZGSAALSYARKU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:92292 ; dbo:casNumber "155667-06-4" , "33704-61-9" ; dbo:inchi "InChI=1S/C14H22O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9H,6-8H2,1-5H3" ; dbo:iupacName "1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one"@en ; dbo:pubchem 92292 ; dbo:smiles "CC1C(C2=C(C1(C)C)C(=O)CCC2)(C)C" ; dbp:inchikey "InChIKey=MIZGSAALSYARKU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DPMI" ; skos:prefLabel "cashmeran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22O" . csc:XMWRBQBLMFGWIX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:123591 ; dbo:casNumber "99685-96-8" ; dbo:inchi "InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59" ; dbo:pubchem 123591 ; dbo:smiles "C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23" ; dbp:inchikey "InChIKey=XMWRBQBLMFGWIX-UHFFFAOYSA-N" ; skos:altLabel "fullereen C60"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "fullrnC60" ; skos:prefLabel "fullereen c60"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C60" . csc:VTLYFUHAOXGGBS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:29936 ; dbo:casNumber "20074-52-6" ; dbo:inchi "InChI=1S/Fe/q+3" ; dbo:iupacName "iron(+3) cation"@en ; dbo:pubchem 29936 ; dbo:smiles "[Fe+3]" ; dbp:inchikey "InChIKey=VTLYFUHAOXGGBS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "FeIII" ; skos:prefLabel "ijzer (driewaardig)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Fe+3" . csc:YAHNWSSFXMVPOU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:47650 ; dbo:casNumber "65510-44-3" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-7-1-2-8(9(14)5-7)6-3-10(15)12(17)11(16)4-6/h1-5H" ; dbo:iupacName "1,2,3-trichloro-5-(2,4-dichlorophenyl)benzene"@en ; dbo:pubchem 47650 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=YAHNWSSFXMVPOU-UHFFFAOYSA-N" ; skos:altLabel "pcb 123"@nl , "2,3',4,4',5'-pentachloorbifenyl"@nl , "2',3,4,4',5-pentachloorbifenyl (pcb123)"@nl ; skos:exactMatch wise:CAS_65510-44-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB123" ; skos:prefLabel "PCB 123"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" ; cs:vmmParameterId "1376"^^xsd:int . csc:OKTJSMMVPCPJKN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5462310 ; dbo:casNumber "7440-44-0" ; dbo:inchi "InChI=1S/C" ; dbo:iupacName "Carbon"@en ; dbo:pubchem 5462310 ; dbo:smiles "[C]" ; dbp:inchikey "InChIKey=OKTJSMMVPCPJKN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_7440-44-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C" ; skos:prefLabel "koolstof"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C" ; cs:vmmParameterId "1253"^^xsd:int , "1285"^^xsd:int . csc:JJGYGPZNTOPXGV-SSTWWWIQSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5462507 ; dbo:casNumber "2784-73-8" ; dbo:inchi "InChI=1S/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1" ; dbo:pubchem 5462507 ; dbo:smiles "CC(=O)OC1C=CC2C3CC4=C5C2(C1OC5=C(C=C4)O)CCN3C" ; dbp:inchikey "InChIKey=JJGYGPZNTOPXGV-SSTWWWIQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "6oMactmfne" ; skos:prefLabel "6-o-monoacetylmorfine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H21NO4" . csc:WGVWLKXZBUVUAM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16826 ; dbo:casNumber "2307-68-8" ; dbo:inchi "InChI=1S/C13H18ClNO/c1-4-5-10(3)13(16)15-11-7-6-9(2)12(14)8-11/h6-8,10H,4-5H2,1-3H3,(H,15,16)" ; dbo:iupacName "N-(3-Chloro-4-methylphenyl)-2-methylpentanamide"@en ; dbo:pubchem 16826 ; dbo:smiles "CCCC(C)C(=O)NC1=CC(=C(C=C1)C)Cl" ; dbp:inchikey "InChIKey=WGVWLKXZBUVUAM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PenCl" ; skos:prefLabel "pentanochloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H18ClNO" . csc:VSHTWPWTCXQLQN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:14310 ; dbo:casNumber "1126-78-9" ; dbo:inchi "InChI=1S/C10H15N/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3" ; dbo:iupacName "N-Butylaniline"@en ; dbo:pubchem 14310 ; dbo:smiles "CCCCNC1=CC=CC=C1" ; dbp:inchikey "InChIKey=VSHTWPWTCXQLQN-UHFFFAOYSA-N" ; skos:altLabel "N-butylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NC4yAn" ; skos:prefLabel "n-butylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15N" . csc:WEXRUCMBJFQVBZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:4737 ; dbo:casNumber "76-74-4" ; dbo:inchi "InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)" ; dbo:iupacName "5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione"@en ; dbo:pubchem 4737 ; dbo:smiles "CCCC(C)C1(C(=O)NC(=O)NC1=O)CC" ; dbp:inchikey "InChIKey=WEXRUCMBJFQVBZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pentbbtl" ; skos:prefLabel "pentobarbital"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H18N2O3" . csc:HTDJPCNNEPUOOQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10914 ; dbo:casNumber "541-05-9" ; dbo:inchi "InChI=1S/C6H18O3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h1-6H3" ; dbo:iupacName "2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane"@en ; dbo:pubchem 10914 ; dbo:smiles "C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C" ; dbp:inchikey "InChIKey=HTDJPCNNEPUOOQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxC1yccTslxn" ; skos:prefLabel "hexamethylcyclotrisiloxaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H18O3Si3" . csc:CVUGPAFCQJIYDT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13089 ; dbo:casNumber "58633-26-4" , "789-02-6" ; dbo:inchi "InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H" ; dbo:iupacName "1-chloro-4-[2,2,2-trichloro-1-(2-chlorophenyl)ethyl]benzene"@en ; dbo:pubchem 13089 ; dbo:smiles "C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=CVUGPAFCQJIYDT-UHFFFAOYSA-N" ; skos:altLabel "2,4'-dichloordifenyltrichloorethaan"@nl ; skos:exactMatch wise:CAS_789-02-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DDT" ; skos:prefLabel "o,p’-ddt"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H9Cl5" ; cs:vmmParameterId "257"^^xsd:int . csc:GPAPPPVRLPGFEQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6625 ; dbo:casNumber "80-07-9" , "85228-26-8" ; dbo:inchi "InChI=1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H" ; dbo:iupacName "1-chloro-4-(4-chlorophenyl)sulfonylbenzene"@en ; dbo:pubchem 6625 ; dbo:smiles "C1=CC(=CC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=GPAPPPVRLPGFEQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "44DClDFysfn" ; skos:prefLabel "4,4'-dichloordifenylsulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl2O2S" . csc:JOVOSQBPPZZESK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:60962 ; dbo:casNumber "100-63-0" , "27140-08-5" , "59-88-1" ; dbo:inchi "InChI=1S/C6H8N2.ClH/c7-8-6-4-2-1-3-5-6;/h1-5,8H,7H2;1H" ; dbo:iupacName "PHENYLHYDRAZINE HYDROCHLORIDE"@en ; dbo:pubchem 60962 ; dbo:smiles "C1=CC=C(C=C1)NN.Cl" ; dbp:inchikey "InChIKey=JOVOSQBPPZZESK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fyhdzne" ; skos:prefLabel "fenylhydrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H9ClN2" . csc:CUKXSBOAIJILRY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:162181 ; dbo:casNumber "62572-94-5" ; dbo:inchi "InChI=1S/C14H23NO3/c1-11(2)15-9-13(17)10-18-14-5-3-12(4-6-14)7-8-16/h3-6,11,13,15-17H,7-10H2,1-2H3" ; dbo:iupacName "1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol"@en ; dbo:pubchem 162181 ; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)CCO)O" ; dbp:inchikey "InChIKey=CUKXSBOAIJILRY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "odC1ymtpll" ; skos:prefLabel "o-desmethylmetoprolol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H23NO3" . csc:RZCJYMOBWVJQGV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8422 ; dbo:casNumber "120-23-0" ; dbo:inchi "InChI=1S/C12H10O3/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,13,14)" ; dbo:iupacName "2-naphthalen-2-yloxyacetic acid"@en ; dbo:pubchem 8422 ; dbo:smiles "C1=CC=C2C=C(C=CC2=C1)OCC(=O)O" ; dbp:inchikey "InChIKey=RZCJYMOBWVJQGV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2NyOxHac" ; skos:prefLabel "2-nafthyloxyazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10O3" . csc:WTLBZVNBAKMVDP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6540 ; dbo:casNumber "119166-98-2" , "31227-66-4" , "19040-50-7" , "78-51-3" ; dbo:inchi "InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3" ; dbo:iupacName "Tris(2-butoxyethyl) phosphate"@en ; dbo:pubchem 6540 ; dbo:smiles "CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC" ; dbp:inchikey "InChIKey=WTLBZVNBAKMVDP-UHFFFAOYSA-N" ; skos:altLabel "tris(2-butoxyethyl)fosfaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "tris2C4oxC2y" ; skos:prefLabel "tributoxyethylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H39O7P" . csc:XVOKUMIPKHGGTN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:54740 ; dbo:casNumber "81335-77-5" ; dbo:inchi "InChI=1S/C15H19N3O3/c1-5-9-6-10(13(19)20)11(16-7-9)12-17-14(21)15(4,18-12)8(2)3/h6-8H,5H2,1-4H3,(H,19,20)(H,17,18,21)" ; dbo:iupacName "5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid"@en ; dbo:pubchem 54740 ; dbo:smiles "CCC1=CC(=C(N=C1)C2=NC(C(=O)N2)(C)C(C)C)C(=O)O" ; dbp:inchikey "InChIKey=XVOKUMIPKHGGTN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "imztpr" ; skos:prefLabel "imazethapyr"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H19N3O3" . csc:YLKFDHTUAUWZPQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12130 ; dbo:casNumber "621-64-7" ; dbo:inchi "InChI=1S/C6H14N2O/c1-3-5-8(7-9)6-4-2/h3-6H2,1-2H3" ; dbo:iupacName "N,N-dipropylnitrous amide"@en ; dbo:pubchem 12130 ; dbo:smiles "CCCN(CCC)N=O" ; dbp:inchikey "InChIKey=YLKFDHTUAUWZPQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC3yNOAe" ; skos:prefLabel "dipropylnitrosamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14N2O" . csc:XXOYNJXVWVNOOJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7560 ; dbo:casNumber "101-42-8" ; dbo:inchi "InChI=1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)" ; dbo:iupacName "1,1-Dimethyl-3-phenylurea"@en ; dbo:pubchem 7560 ; dbo:smiles "CN(C)C(=O)NC1=CC=CC=C1" ; dbp:inchikey "InChIKey=XXOYNJXVWVNOOJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenrn" ; skos:prefLabel "fenuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12N2O" . csc:ORFWYUFLWUWSFM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12588 ; dbo:casNumber "646-13-9" ; dbo:inchi "InChI=1S/C22H44O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(23)24-20-21(2)3/h21H,4-20H2,1-3H3" ; dbo:iupacName "2-Methylpropyl octadecanoate"@en ; dbo:pubchem 12588 ; dbo:smiles "CCCCCCCCCCCCCCCCCC(=O)OCC(C)C" ; dbp:inchikey "InChIKey=ORFWYUFLWUWSFM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "IC4ysart" ; skos:prefLabel "isobutylstearaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H44O2" . csc:TZOVOULUMXXLOJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:66027 ; dbo:casNumber "103-19-5" ; dbo:inchi "InChI=1S/C14H14S2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3" ; dbo:iupacName "1-methyl-4-(4-methylphenyl)disulfanylbenzene"@en ; dbo:pubchem 66027 ; dbo:smiles "CC1=CC=C(C=C1)SSC2=CC=C(C=C2)C" ; dbp:inchikey "InChIKey=TZOVOULUMXXLOJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yDFyeDS" ; skos:prefLabel "dimethyldifenyleendisulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14S2" . csc:XUIIKFGFIJCVMT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:853 ; dbo:casNumber "51-48-9" , "300-30-1" ; dbo:inchi "InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)" ; dbo:iupacName "2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid"@en ; dbo:pubchem 853 ; dbo:smiles "C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N" ; dbp:inchikey "InChIKey=XUIIKFGFIJCVMT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "levtrxne" ; skos:prefLabel "levothyroxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H11I4NO4" . csc:OMOLDRXZKFFGJI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3035207 ; dbo:casNumber "53380-22-6" ; dbo:inchi "InChI=1S/C11H15NO3S/c1-3-16(14)8-9-6-4-5-7-10(9)15-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)" ; dbo:iupacName "[2-(ethylsulfinylmethyl)phenyl] N-methylcarbamate"@en ; dbo:pubchem 3035207 ; dbo:smiles "CCS(=O)CC1=CC=CC=C1OC(=O)NC" ; dbp:inchikey "InChIKey=OMOLDRXZKFFGJI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etofcbSO" ; skos:prefLabel "ethiofencarbsulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO3S" . csc:ICUTUKXCWQYESQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7547 ; dbo:casNumber "101-20-2" ; dbo:inchi "InChI=1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19)" ; dbo:iupacName "3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea"@en ; dbo:pubchem 7547 ; dbo:smiles "C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ICUTUKXCWQYESQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tccbn" ; skos:prefLabel "triclocarban"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H9Cl3N2O" . csc:IATXFPUBPMZBPH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11555 ; dbo:casNumber "591-01-5" , "141-83-3" ; dbo:inchi "InChI=1S/2C2H6N4O.H2O4S/c2*3-1(4)6-2(5)7;1-5(2,3)4/h2*(H6,3,4,5,6,7);(H2,1,2,3,4)" ; dbo:pubchem 11555 ; dbo:smiles "C(=NC(=O)N)(N)N.C(=NC(=O)N)(N)N.OS(=O)(=O)O" ; dbp:inchikey "InChIKey=IATXFPUBPMZBPH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "guanurum" ; skos:prefLabel "guanylureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H14N8O6S" . csc:GZJNBGYLANALSV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:17212 ; dbo:casNumber "2487-01-6" ; dbo:inchi "InChI=1S/C13H16N2O6/c1-7-9(14(17)18)6-10(15(19)20)12(21-8(2)16)11(7)13(3,4)5/h6H,1-5H3" ; dbo:iupacName "(2-tert-butyl-3-methyl-4,6-dinitrophenyl) acetate"@en ; dbo:pubchem 17212 ; dbo:smiles "CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)C(C)(C)C" ; dbp:inchikey "InChIKey=GZJNBGYLANALSV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "medntactt" ; skos:prefLabel "medinoterbacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H16N2O6" . csc:OCWLYWIFNDCWRZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13357 ; dbo:casNumber "868-57-5" , "53955-81-0" ; dbo:inchi "InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3" ; dbo:iupacName "METHYL 2-METHYLBUTANOATE"@en ; dbo:pubchem 13357 ; dbo:smiles "CCC(C)C(=O)OC" ; dbp:inchikey "InChIKey=OCWLYWIFNDCWRZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1y2C1ybtrt" ; skos:prefLabel "methyl-2-methylbutyraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:NSWAMPCUPHPTTC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:56160 ; dbo:casNumber "90982-32-4" , "94365-91-0" ; dbo:inchi "InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22)" ; dbo:iupacName "ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate"@en ; dbo:pubchem 56160 ; dbo:smiles "CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC" ; dbp:inchikey "InChIKey=NSWAMPCUPHPTTC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chlormrC2y" ; skos:prefLabel "chlorimuron-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H15ClN4O6S" . csc:HOXINJBQVZWYGZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16683004 ; dbo:casNumber "13356-08-6" , "57547-75-8" , "12684-28-5" ; dbo:inchi "InChI=1S/6C10H13.O.2Sn/c6*1-10(2,3)9-7-5-4-6-8-9;;;/h6*4-8H,1H2,2-3H3;;;" ; dbo:iupacName "tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane"@en ; dbo:pubchem 16683004 ; dbo:smiles "CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C2=CC=CC=C2)O[Sn](CC(C)(C)C3=CC=CC=C3)(CC(C)(C)C4=CC=CC=C4)CC(C)(C)C5=CC=CC=C5)C6=CC=CC=C6" ; dbp:inchikey "InChIKey=HOXINJBQVZWYGZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_13356-08-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenbtSnO" ; skos:prefLabel "fenbutatinoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C60H78OSn2" ; cs:vmmParameterId "692"^^xsd:int . csc:FROBCXTULYFHEJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:86122 ; dbo:casNumber "111479-05-1" ; dbo:inchi "InChI=1S/C22H22ClN3O5/c1-14(2)26-29-11-10-28-22(27)15(3)30-17-5-7-18(8-6-17)31-21-13-24-20-12-16(23)4-9-19(20)25-21/h4-9,12-13,15H,10-11H2,1-3H3" ; dbo:iupacName "2-(propan-2-ylideneamino)oxyethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate"@en ; dbo:pubchem 86122 ; dbo:smiles "CC(C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl" ; dbp:inchikey "InChIKey=FROBCXTULYFHEJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propqzfp" ; skos:prefLabel "propaquizafop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H22ClN3O5" . csc:VGVRPFIJEJYOFN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6028 ; dbo:casNumber "12698-64-5" , "58-90-2" ; dbo:inchi "InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H" ; dbo:iupacName "2,3,4,6-Tetrachlorophenol"@en ; dbo:pubchem 6028 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl" ; dbp:inchikey "InChIKey=VGVRPFIJEJYOFN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_58-90-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2346T4ClFol" ; skos:prefLabel "2,3,4,6-tetrachloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H2Cl4O" ; cs:vmmParameterId "336"^^xsd:int . csc:FWFSEYBSWVRWGL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13594 ; dbo:casNumber "25512-62-3" , "31830-39-4" , "930-68-7" ; dbo:inchi "InChI=1S/C6H8O/c7-6-4-2-1-3-5-6/h2,4H,1,3,5H2" ; dbo:iupacName "Cyclohex-2-en-1-one"@en ; dbo:pubchem 13594 ; dbo:smiles "C1CC=CC(=O)C1" ; dbp:inchikey "InChIKey=FWFSEYBSWVRWGL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ccC6e1on" ; skos:prefLabel "2-cyclohexen-1-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8O" . csc:LFNLGNPSGWYGGD-NJFSPNSNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104958 ; dbo:casNumber "13968-59-7" ; dbo:inchi "InChI=1S/Np/i1+2" ; dbo:pubchem 104958 ; dbo:smiles "[Np]" ; dbp:inchikey "InChIKey=LFNLGNPSGWYGGD-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Np239" ; skos:prefLabel "neptunium 239"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Np" . csc:DFBKLUNHFCTMDC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3048 ; dbo:casNumber "128-10-9" , "72-20-8" , "60-57-1" ; dbo:inchi "InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2" ; dbo:pubchem 3048 ; dbo:smiles "C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=DFBKLUNHFCTMDC-UHFFFAOYSA-N" ; skos:altLabel "dieldrin"@nl ; skos:exactMatch wise:CAS_72-20-8 , wise:CAS_60-57-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "endn" , "dieldn" ; skos:prefLabel "endrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl6O" ; cs:vmmParameterId "235"^^xsd:int , "239"^^xsd:int . csc:UWSDONTXWQOZFN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7526 ; dbo:casNumber "100-75-4" , "68374-62-9" ; dbo:inchi "InChI=1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2" ; dbo:iupacName "1-Nitrosopiperidine"@en ; dbo:pubchem 7526 ; dbo:smiles "C1CCN(CC1)N=O" ; dbp:inchikey "InChIKey=UWSDONTXWQOZFN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NOpprdne" ; skos:prefLabel "nitrosopiperidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10N2O" . csc:KWKXNDCHNDYVRT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31237 ; dbo:casNumber "28776-38-7" , "68442-69-3" , "123-01-3" , "29986-57-0" ; dbo:inchi "InChI=1S/C18H30/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h11,13-14,16-17H,2-10,12,15H2,1H3" ; dbo:iupacName "Dodecylbenzene"@en ; dbo:pubchem 31237 ; dbo:smiles "CCCCCCCCCCCCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=KWKXNDCHNDYVRT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dodcBen" ; skos:prefLabel "dodecylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30" . csc:NQQVFXUMIDALNH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:15965 ; dbo:casNumber "1918-02-1" ; dbo:inchi "InChI=1S/C6H3Cl3N2O2/c7-1-3(10)2(8)5(9)11-4(1)6(12)13/h(H2,10,11)(H,12,13)" ; dbo:iupacName "4-Amino-3,5,6-trichloropyridine-2-carboxylic acid"@en ; dbo:pubchem 15965 ; dbo:smiles "C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N" ; dbp:inchikey "InChIKey=NQQVFXUMIDALNH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "picrm" ; skos:prefLabel "picloram"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3N2O2" . csc:SFYPSBLCFRKKDT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:17611 ; dbo:casNumber "67924-78-1" , "58318-52-8" , "37353-58-5" , "2702-72-9" ; dbo:inchi "InChI=1S/C8H5Cl2O3.Na/c9-5-1-2-7(6(10)3-5)13-8(12)4-11;/h1-3H,4H2;/q-1;+1" ; dbo:iupacName "sodium 2-(2,4-dichlorophenoxy)-2-oxoethanolate"@en ; dbo:pubchem 17611 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)OC(=O)C[O-].[Na+]" ; dbp:inchikey "InChIKey=SFYPSBLCFRKKDT-UHFFFAOYSA-N" ; skos:altLabel "2,4-d natrium zout"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DNazt" ; skos:prefLabel "2,4-D natrium zout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H5Cl2NaO3" . csc:RUPBZQFQVRMKDG-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23558 ; dbo:casNumber "126851-24-9" , "7173-51-5" , "154765-32-9" ; dbo:inchi "InChI=1S/C22H48N.ClH/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;/h5-22H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "didecyl-dimethylazanium chloride"@en ; dbo:pubchem 23558 ; dbo:smiles "CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Cl-]" ; dbp:inchikey "InChIKey=RUPBZQFQVRMKDG-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DDMAC" ; skos:prefLabel "didecyldimethylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H48ClN" . csc:ZNRZGJAHNMGWQN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23046 ; dbo:casNumber "6552-12-1" ; dbo:inchi "InChI=1S/C10H15O4PS/c1-8-7-9(5-6-10(8)16-4)14-15(11,12-2)13-3/h5-7H,1-4H3" ; dbo:iupacName "dimethyl (3-methyl-4-methylsulfanylphenyl) phosphate"@en ; dbo:pubchem 23046 ; dbo:smiles "CC1=C(C=CC(=C1)OP(=O)(OC)OC)SC" ; dbp:inchikey "InChIKey=ZNRZGJAHNMGWQN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentoOon" ; skos:prefLabel "fenthion-oxon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15O4PS" . csc:ZQPPMHVWECSIRJ-MDZDMXLPSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:637517 ; dbo:casNumber "112-79-8" , "2027-47-6" , "112-80-1" , "1120-45-2" ; dbo:inchi "InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9+" ; dbo:iupacName "['(E)-octadec-9-enoic acid', 'octadec-9-enoic acid']"@en ; dbo:pubchem 637517 ; dbo:smiles "CCCCCCCCC=CCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=ZQPPMHVWECSIRJ-MDZDMXLPSA-N" ; skos:altLabel "trans-9-octadeceenzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "olinzr" , "t9C18ezr" ; skos:prefLabel "oleinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H34O2" . csc:XDDAORKBJWWYJS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3496 ; dbo:casNumber "1071-83-6" , "40465-66-5" ; dbo:inchi "InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)" ; dbo:iupacName "2-(phosphonomethylamino)acetic acid"@en ; dbo:pubchem 3496 ; dbo:smiles "C(C(=O)O)NCP(=O)(O)O" ; dbp:inchikey "InChIKey=XDDAORKBJWWYJS-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1071-83-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "glyfst" ; skos:prefLabel "glyfosaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8NO5P" ; cs:vmmParameterId "763"^^xsd:int . csc:KZBOXYKTSUUBTO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12075 ; dbo:casNumber "619-15-8" ; dbo:inchi "InChI=1S/C7H6N2O4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3" ; dbo:iupacName "2-Methyl-1,4-dinitrobenzene"@en ; dbo:pubchem 12075 ; dbo:smiles "CC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=KZBOXYKTSUUBTO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DNO2Tol" ; skos:prefLabel "2,5-dinitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6N2O4" . csc:IIPZYDQGBIWLBU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14994 ; dbo:casNumber "1420-07-1" ; dbo:inchi "InChI=1S/C10H12N2O5/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17/h4-5,13H,1-3H3" ; dbo:iupacName "2-tert-Butyl-4,6-dinitrophenol"@en ; dbo:pubchem 14994 ; dbo:smiles "CC(C)(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O" ; dbp:inchikey "InChIKey=IIPZYDQGBIWLBU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dntb" ; skos:prefLabel "dinoterb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12N2O5" . csc:ARXJGSRGQADJSQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7900 ; dbo:casNumber "58769-19-0" , "107-98-2" ; dbo:inchi "InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3" ; dbo:iupacName "1-Methoxypropan-2-ol"@en ; dbo:pubchem 7900 ; dbo:smiles "CC(COC)O" ; dbp:inchikey "InChIKey=ARXJGSRGQADJSQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1oxC3ol" ; skos:prefLabel "1-methoxy-2-propanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O2" . csc:XIUROWKZWPIAIB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:19395 ; dbo:casNumber "3689-24-5" , "8054-28-2" ; dbo:inchi "InChI=1S/C8H20O5P2S2/c1-5-9-14(16,10-6-2)13-15(17,11-7-3)12-8-4/h5-8H2,1-4H3" ; dbo:iupacName "diethoxyphosphinothioyloxy-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 19395 ; dbo:smiles "CCOP(=S)(OCC)OP(=S)(OCC)OCC" ; dbp:inchikey "InChIKey=XIUROWKZWPIAIB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulftp" ; skos:prefLabel "sulfotep"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H20O5P2S2" . csc:BTAGRXWGMYTPBY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:38018 ; dbo:casNumber "38380-07-3" , "11096-82-5" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-7-3-1-5(9(15)11(7)17)6-2-4-8(14)12(18)10(6)16/h1-4H" ; dbo:iupacName "1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene"@en ; dbo:pubchem 38018 ; dbo:smiles "C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=BTAGRXWGMYTPBY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB128" ; skos:prefLabel "2,2',3,3',4,4'-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:ANIAQSUBRGXWLS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9477 ; dbo:casNumber "327-98-0" ; dbo:inchi "InChI=1S/C10H12Cl3O2PS/c1-3-14-16(17,4-2)15-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3" ; dbo:iupacName "ethoxy-ethyl-sulfanylidene-(2,4,5-trichlorophenoxy)phosphorane"@en ; dbo:pubchem 9477 ; dbo:smiles "CCOP(=S)(CC)OC1=CC(=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ANIAQSUBRGXWLS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TClnt" ; skos:prefLabel "trichloronaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12Cl3O2PS" . csc:BRLQWZUYTZBJKN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7835 ; dbo:casNumber "56227-39-5" , "106-89-8" , "9009-12-5" , "13403-37-7" , "6806-86-6" , "36250-81-4" , "109351-74-8" ; dbo:inchi "InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2" ; dbo:iupacName "2-(Chloromethyl)oxirane"@en ; dbo:pubchem 7835 ; dbo:smiles "C1C(O1)CCl" ; dbp:inchikey "InChIKey=BRLQWZUYTZBJKN-UHFFFAOYSA-N" ; skos:altLabel "1-chloor-2,3-epoxypropaan(epichloorhydrine)"@nl , "epichloorhydrine"@nl ; skos:exactMatch wise:CAS_106-89-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "epClhdne" ; skos:prefLabel "1-chloor-2,3-epoxypropaan (epichloorhydrine)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5ClO" ; cs:vmmParameterId "779"^^xsd:int . csc:NUPJIGQFXCQJBK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86137 ; dbo:casNumber "182636-13-1" , "114311-32-9" ; dbo:inchi "InChI=1S/C15H19N3O4/c1-8(2)15(3)14(21)17-12(18-15)11-10(13(19)20)5-9(6-16-11)7-22-4/h5-6,8H,7H2,1-4H3,(H,19,20)(H,17,18,21)" ; dbo:iupacName "5-(methoxymethyl)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid"@en ; dbo:pubchem 86137 ; dbo:smiles "CC(C)C1(C(=O)NC(=N1)C2=C(C=C(C=N2)COC)C(=O)O)C" ; dbp:inchikey "InChIKey=NUPJIGQFXCQJBK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "imzmx" ; skos:prefLabel "imazamox"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H19N3O4" . csc:PMCVMORKVPSKHZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4618 ; dbo:casNumber "301-12-2" ; dbo:inchi "InChI=1S/C6H15O4PS2/c1-4-13(8)6-5-12-11(7,9-2)10-3/h4-6H2,1-3H3" ; dbo:iupacName "1-dimethoxyphosphorylsulfanyl-2-ethylsulfinylethane"@en ; dbo:pubchem 4618 ; dbo:smiles "CCS(=O)CCSP(=O)(OC)OC" ; dbp:inchikey "InChIKey=PMCVMORKVPSKHZ-UHFFFAOYSA-N" ; skos:altLabel "oxydemeton-methyl"@nl ; skos:exactMatch wise:CAS_301-12-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yOxdmtn" ; skos:prefLabel "methyloxydemeton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15O4PS2" ; cs:vmmParameterId "404"^^xsd:int . csc:CLQMBPJKHLGMQK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:54738 ; dbo:casNumber "81334-34-1" , "108224-78-8" , "94795-74-1" ; dbo:inchi "InChI=1S/C13H15N3O3/c1-7(2)13(3)12(19)15-10(16-13)9-8(11(17)18)5-4-6-14-9/h4-7H,1-3H3,(H,17,18)(H,15,16,19)" ; dbo:iupacName "2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid"@en ; dbo:pubchem 54738 ; dbo:smiles "CC(C)C1(C(=O)NC(=N1)C2=C(C=CC=N2)C(=O)O)C" ; dbp:inchikey "InChIKey=CLQMBPJKHLGMQK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "imzpr" ; skos:prefLabel "imazapyr"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H15N3O3" . csc:NHDHVHZZCFYRSB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:91753 ; dbo:casNumber "126040-81-1" , "95737-68-1" ; dbo:inchi "InChI=1S/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3" ; dbo:iupacName "2-[1-[4-(phenoxy)phenoxy]propan-2-yloxy]pyridine"@en ; dbo:pubchem 91753 ; dbo:smiles "CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3" ; dbp:inchikey "InChIKey=NHDHVHZZCFYRSB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrpxfn" ; skos:prefLabel "pyriproxyfen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H19NO3" . csc:UKMSUNONTOPOIO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8215 ; dbo:casNumber "112-85-6" , "16529-65-0" ; dbo:inchi "InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)" ; dbo:iupacName "Docosanoic acid"@en ; dbo:pubchem 8215 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=UKMSUNONTOPOIO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C22azr" ; skos:prefLabel "docosaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H44O2" . csc:CMSMOCZEIVJLDB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:2907 ; dbo:casNumber "60007-95-6" , "60030-72-0" , "60007-96-7" , "50-18-0" , "75526-90-8" ; dbo:inchi "InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)" ; dbo:iupacName "['(2S)-N,N-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', 'N,N-bis(2-chloroethyl)-2-hydroxy-1,3,2-oxazaphosphinan-2-ium-2-amine', '(2R)-N,N-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', 'N,N-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine']"@en ; dbo:pubchem 2907 ; dbo:smiles "C1CNP(=O)(OC1)N(CCCl)CCCl" ; dbp:inchikey "InChIKey=CMSMOCZEIVJLDB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycffAd" ; skos:prefLabel "cyclofosfamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H15Cl2N2O2P" . csc:AFZSMODLJJCVPP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8447 ; dbo:casNumber "120-78-5" , "109767-80-8" ; dbo:inchi "InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H" ; dbo:iupacName "2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole"@en ; dbo:pubchem 8447 ; dbo:smiles "C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3" ; dbp:inchikey "InChIKey=AFZSMODLJJCVPP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DbztazDS" ; skos:prefLabel "2,2-dibenzothiazyldisulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H8N2S4" . csc:WMXCDAVJEZZYLT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6387 ; dbo:casNumber "3374-16-1" , "75-66-1" , "16528-55-5" ; dbo:inchi "InChI=1S/C4H10S/c1-4(2,3)5/h5H,1-3H3" ; dbo:iupacName "2-Methylpropane-2-thiol"@en ; dbo:pubchem 6387 ; dbo:smiles "CC(C)(C)S" ; dbp:inchikey "InChIKey=WMXCDAVJEZZYLT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y2C3atol" ; skos:prefLabel "2-methyl-2-propaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10S" . csc:YVPSNUIHHFTTRL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:17425 ; dbo:casNumber "2588-04-7" ; dbo:inchi "InChI=1S/C7H17O4PS3/c1-4-10-12(13,11-5-2)14-7-15(8,9)6-3/h4-7H2,1-3H3" ; dbo:iupacName "diethoxy-(ethylsulfonylmethylsulfanyl)-sulfanylidenephosphorane"@en ; dbo:pubchem 17425 ; dbo:smiles "CCOP(=S)(OCC)SCS(=O)(=O)CC" ; dbp:inchikey "InChIKey=YVPSNUIHHFTTRL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "forsfn" ; skos:prefLabel "foraat-sulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H17O4PS3" . csc:QBEXFUOWUYCXNI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:19730 ; dbo:casNumber "3861-47-0" ; dbo:inchi "InChI=1S/C15H17I2NO2/c1-2-3-4-5-6-7-14(19)20-15-12(16)8-11(10-18)9-13(15)17/h8-9H,2-7H2,1H3" ; dbo:iupacName "(4-cyano-2,6-diiodophenyl) octanoate"@en ; dbo:pubchem 19730 ; dbo:smiles "CCCCCCCC(=O)OC1=C(C=C(C=C1I)C#N)I" ; dbp:inchikey "InChIKey=QBEXFUOWUYCXNI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ioxnOcnat" ; skos:prefLabel "ioxynil octanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H17I2NO2" . csc:UPMLOUAZCHDJJD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7570 ; dbo:casNumber "65916-89-4" , "55157-41-0" , "97568-33-7" , "12125-47-2" , "156580-59-5" , "26447-40-5" , "77090-48-3" , "142690-07-1" , "101-68-8" , "201528-77-0" , "57460-66-9" , "88001-94-9" , "53633-14-0" , "153986-89-1" , "28515-38-0" ; dbo:inchi "InChI=1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2" ; dbo:iupacName "1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene"@en ; dbo:pubchem 7570 ; dbo:smiles "C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O" ; dbp:inchikey "InChIKey=UPMLOUAZCHDJJD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "44C1yeDFyDiC" ; skos:prefLabel "4,4'-methyleendifenyldiisocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H10N2O2" . csc:JYRXPFCUABYLPD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12704 ; dbo:casNumber "686-07-7" ; dbo:inchi "InChI=1S/C6H13NS2/c1-4-7(5-2)6(8)9-3/h4-5H2,1-3H3" ; dbo:iupacName "methyl diethylaminomethanedithioate"@en ; dbo:pubchem 12704 ; dbo:smiles "CCN(CC)C(=S)SC" ; dbp:inchikey "InChIKey=JYRXPFCUABYLPD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yDC2yDtocb" ; skos:prefLabel "methyl diethyldithiocarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H13NS2" . csc:DJKGDNKYTKCJKD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8266 ; dbo:casNumber "7374-78-9" , "5343-97-5" , "115-28-6" ; dbo:inchi "InChI=1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)" ; dbo:iupacName "1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid"@en ; dbo:pubchem 8266 ; dbo:smiles "C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O" ; dbp:inchikey "InChIKey=DJKGDNKYTKCJKD-UHFFFAOYSA-N" ; skos:altLabel "HETzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "HETzr" ; skos:prefLabel "hetzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H4Cl6O4" . csc:CPJSUEIXXCENMM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:4754 ; dbo:casNumber "62-44-2" ; dbo:inchi "InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)" ; dbo:iupacName "N-(4-Ethoxyphenyl)acetamide"@en ; dbo:pubchem 4754 ; dbo:smiles "CCOC1=CC=C(C=C1)NC(=O)C" ; dbp:inchikey "InChIKey=CPJSUEIXXCENMM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenctne" ; skos:prefLabel "fenacitine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13NO2" . csc:LPLLVINFLBSFRP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1576 ; dbo:casNumber "28521-94-0" , "5650-44-2" ; dbo:inchi "InChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3" ; dbo:iupacName "2-methylamino-1-phenylpropan-1-one"@en ; dbo:pubchem 1576 ; dbo:smiles "CC(C(=O)C1=CC=CC=C1)NC" ; dbp:inchikey "InChIKey=LPLLVINFLBSFRP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metcinn" ; skos:prefLabel "methcathinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13NO" . csc:LYCAIKOWRPUZTN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:174 ; dbo:casNumber "37221-95-7" , "37225-26-6" , "2219-51-4" , "25322-68-3" , "71767-64-1" , "107-21-1" ; dbo:inchi "InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2" ; dbo:iupacName "Ethane-1,2-diol"@en ; dbo:pubchem 174 ; dbo:smiles "C(CO)O" ; dbp:inchikey "InChIKey=LYCAIKOWRPUZTN-UHFFFAOYSA-N" ; skos:altLabel "ethyleenglycol"@nl , "glycol (monoethyleenglycol)"@nl , "ethyleenglycol "@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "glycl" ; skos:prefLabel "polyethyleenglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6O2" . csc:DMDPGPKXQDIQQG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:70931 ; dbo:casNumber "1191-87-3" ; dbo:inchi "InChI=1S/C12H26O6/c1-13-3-5-15-7-9-17-11-12-18-10-8-16-6-4-14-2/h3-12H2,1-2H3" ; dbo:iupacName "1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane"@en ; dbo:pubchem 70931 ; dbo:smiles "COCCOCCOCCOCCOCCOC" ; dbp:inchikey "InChIKey=DMDPGPKXQDIQQG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Peglyme" ; skos:prefLabel "pentaglyme"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H26O6" . csc:AERGGMDNGDDGPI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:140640 ; dbo:casNumber "20071-09-4" ; dbo:inchi "InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2" ; dbo:iupacName "(2-Phenylcyclobutyl)benzene"@en ; dbo:pubchem 140640 ; dbo:smiles "C1CC(C1C2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=AERGGMDNGDDGPI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "t12DFyccC4a" ; skos:prefLabel "trans-1,2-difenylcyclobutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H16" . csc:CYQFCXCEBYINGO-IAGOWNOFSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16078 ; dbo:casNumber "1972-08-3" , "5957-27-7" , "14146-29-3" , "26108-45-2" , "14146-43-1" , "1363-19-5" , "6465-30-1" ; dbo:inchi "InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1" ; dbo:iupacName "(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol"@en ; dbo:pubchem 16078 ; dbo:smiles "CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O" ; dbp:inchikey "InChIKey=CYQFCXCEBYINGO-IAGOWNOFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Thcannbnl" ; skos:prefLabel "tetrahydrocannabinol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H30O2" . csc:LRBQNJMCXXYXIU-PPKXGCFTSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16129778 ; dbo:casNumber "5424-20-4" ; dbo:inchi "InChI=1S/C76H52O46/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)23-3-34(79)54(93)35(80)4-23)64(120-73(109)29-13-44(89)60(99)49(18-29)115-69(105)24-5-36(81)55(94)37(82)6-24)65(121-74(110)30-14-45(90)61(100)50(19-30)116-70(106)25-7-38(83)56(95)39(84)8-25)76(118-52)122-75(111)31-15-46(91)62(101)51(20-31)117-71(107)26-9-40(85)57(96)41(86)10-26/h1-20,52,63-65,76-101H,21H2/t52-,63-,64+,65-,76+/m1/s1" ; dbo:pubchem 16129778 ; dbo:smiles "C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O" ; dbp:inchikey "InChIKey=LRBQNJMCXXYXIU-PPKXGCFTSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tannne" ; skos:prefLabel "tannine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C76H52O46" . csc:OROGSEYTTFOCAN-DNJOTXNNSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5284371 ; dbo:casNumber "76-57-3" ; dbo:inchi "InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m0/s1" ; dbo:pubchem 5284371 ; dbo:smiles "CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O" ; dbp:inchikey "InChIKey=OROGSEYTTFOCAN-DNJOTXNNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "codine" ; skos:prefLabel "codeine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H21NO3" . csc:XAMUDJHXFNRLCY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17435 ; dbo:casNumber "61391-87-5" , "61362-00-3" , "2597-03-7" , "61361-99-7" ; dbo:inchi "InChI=1S/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3" ; dbo:iupacName "ethyl 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetate"@en ; dbo:pubchem 17435 ; dbo:smiles "CCOC(=O)C(C1=CC=CC=C1)SP(=S)(OC)OC" ; dbp:inchikey "InChIKey=XAMUDJHXFNRLCY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentat" ; skos:prefLabel "fenthoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H17O4PS2" . csc:QYHFIVBSNOWOCQ-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26473 ; dbo:casNumber "14124-68-6" ; dbo:inchi "InChI=1S/H2O4Se/c1-5(2,3)4/h(H2,1,2,3,4)/p-2" ; dbo:pubchem 26473 ; dbo:smiles "[O-][Se](=O)(=O)[O-]" ; dbp:inchikey "InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "SeO4" ; skos:prefLabel "selenaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O4Se-2" . csc:WPYMKLBDIGXBTP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:243 ; dbo:casNumber "65-85-0" , "8013-63-6" ; dbo:inchi "InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)" ; dbo:iupacName "benzoic acid"@en ; dbo:pubchem 243 ; dbo:smiles "C1=CC=C(C=C1)C(=O)O" ; dbp:inchikey "InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzezr" ; skos:prefLabel "benzoezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6O2" . csc:QDQHWKZZJJDBND-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:60971 ; dbo:casNumber "8007-36-1" , "78-21-7" ; dbo:inchi "InChI=1S/C22H46NO.C2H6O4S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(4-2)19-21-24-22-20-23;1-2-6-7(3,4)5/h3-22H2,1-2H3;2H2,1H3,(H,3,4,5)/q+1;/p-1" ; dbo:iupacName "4-ethyl-4-hexadecylmorpholin-4-ium; ethyl sulfate"@en ; dbo:pubchem 60971 ; dbo:smiles "CCCCCCCCCCCCCCCC[N+]1(CCOCC1)CC.CCOS(=O)(=O)[O-]" ; dbp:inchikey "InChIKey=QDQHWKZZJJDBND-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C2y4C6ymfln" ; skos:prefLabel "4-ethyl-4-hexadecylmorpholiniumethylsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H51NO5S" . csc:FPWNLURCHDRMHC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16323 ; dbo:casNumber "2051-62-9" ; dbo:inchi "InChI=1S/C12H9Cl/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H" ; dbo:iupacName "1-chloro-4-phenylbenzene"@en ; dbo:pubchem 16323 ; dbo:smiles "C1=CC=C(C=C1)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=FPWNLURCHDRMHC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB3" ; skos:prefLabel "4-chloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9Cl" . csc:WXZVAROIGSFCFJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:27189 ; dbo:casNumber "15299-99-7" ; dbo:inchi "InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3" ; dbo:iupacName "N,N-diethyl-2-naphthalen-1-yloxypropanamide"@en ; dbo:pubchem 27189 ; dbo:smiles "CCN(CC)C(=O)C(C)OC1=CC=CC2=CC=CC=C21" ; dbp:inchikey "InChIKey=WXZVAROIGSFCFJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nappAd" ; skos:prefLabel "napropamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H21NO2" . csc:DKCPKDPYUFEZCP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31405 ; dbo:casNumber "50356-17-7" , "128-39-2" ; dbo:inchi "InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3" ; dbo:iupacName "2,6-ditert-butylphenol"@en ; dbo:pubchem 31405 ; dbo:smiles "CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O" ; dbp:inchikey "InChIKey=DKCPKDPYUFEZCP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DttC4yFol" ; skos:prefLabel "2,6-di-tert-butylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22O" . csc:SEOVTRFCIGRIMH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:802 ; dbo:casNumber "87-51-4" , "54692-39-6" , "6305-45-9" ; dbo:inchi "InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)" ; dbo:pubchem 802 ; dbo:smiles "C1=CC=C2C(=C1)C(=CN2)CC(=O)O" ; dbp:inchikey "InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "indlHAc" ; skos:prefLabel "indolylazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9NO2" . csc:SDKQRNRRDYRQKY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:23421 ; dbo:casNumber "6988-21-2" ; dbo:inchi "InChI=1S/C11H13NO4/c1-12-11(13)16-9-5-3-2-4-8(9)10-14-6-7-15-10/h2-5,10H,6-7H2,1H3,(H,12,13)" ; dbo:iupacName "[2-(1,3-dioxolan-2-yl)phenyl] N-methylcarbamate"@en ; dbo:pubchem 23421 ; dbo:smiles "CNC(=O)OC1=CC=CC=C1C2OCCO2" ; dbp:inchikey "InChIKey=SDKQRNRRDYRQKY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DOacb" ; skos:prefLabel "dioxacarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H13NO4" . csc:DIRFUJHNVNOBMY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:19588 ; dbo:casNumber "3766-81-2" , "12773-35-2" , "145846-59-9" ; dbo:inchi "InChI=1S/C12H17NO2/c1-4-9(2)10-7-5-6-8-11(10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14)" ; dbo:iupacName "(2-butan-2-ylphenyl) N-methylcarbamate"@en ; dbo:pubchem 19588 ; dbo:smiles "CCC(C)C1=CC=CC=C1OC(=O)NC" ; dbp:inchikey "InChIKey=DIRFUJHNVNOBMY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenbcb" ; skos:prefLabel "fenobucarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H17NO2" . csc:AIGRXSNSLVJMEA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16421 ; dbo:casNumber "65580-79-2" , "2104-64-5" , "65580-80-5" ; dbo:inchi "InChI=1S/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3" ; dbo:iupacName "ethoxy-(4-nitrophenoxy)-phenyl-sulfanylidenephosphorane"@en ; dbo:pubchem 16421 ; dbo:smiles "CCOP(=S)(C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=AIGRXSNSLVJMEA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "EPN" ; skos:prefLabel "ethyl-p-nitrofenylthiobenzeenfosfonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14NO4PS" . csc:JHJOOSLFWRRSGU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9298 ; dbo:casNumber "299-84-3" ; dbo:inchi "InChI=1S/C8H8Cl3O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3" ; dbo:iupacName "dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)phosphorane"@en ; dbo:pubchem 9298 ; dbo:smiles "COP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JHJOOSLFWRRSGU-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_299-84-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenClfs" ; skos:prefLabel "fenchloorfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8Cl3O3PS" ; cs:vmmParameterId "1078"^^xsd:int . csc:YEIHPPOCKIHUQJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9144 ; dbo:casNumber "203-12-3" ; dbo:inchi "InChI=1S/C18H10/c1-3-11-7-9-13-10-8-12-4-2-6-15-14(5-1)16(11)18(13)17(12)15/h1-10H" ; dbo:pubchem 9144 ; dbo:smiles "C1=CC2=C3C(=C1)C4=CC=CC5=C4C3=C(C=C2)C=C5" ; dbp:inchikey "InChIKey=YEIHPPOCKIHUQJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BghiF" ; skos:prefLabel "benzo(ghi)fluorantheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H10" . csc:GKKDCARASOJPNG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:61021 ; dbo:casNumber "108-62-3" ; dbo:inchi "InChI=1S/C8H16O4/c1-5-9-6(2)11-8(4)12-7(3)10-5/h5-8H,1-4H3" ; dbo:iupacName "2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane"@en ; dbo:pubchem 61021 ; dbo:smiles "CC1OC(OC(OC(O1)C)C)C" ; dbp:inchikey "InChIKey=GKKDCARASOJPNG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mAh" ; skos:prefLabel "metaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O4" . csc:RPNUMPOLZDHAAY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8111 ; dbo:casNumber "111-40-0" , "54018-92-7" , "26915-78-6" , "94700-17-1" , "73989-30-7" , "8076-55-9" , "53303-76-7" , "98824-35-2" , "59135-90-9" ; dbo:inchi "InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2" ; dbo:iupacName "N-(2-aminoethyl)ethane-1,2-diamine"@en ; dbo:pubchem 8111 ; dbo:smiles "C(CNCCN)N" ; dbp:inchikey "InChIKey=RPNUMPOLZDHAAY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2yeTAe" ; skos:prefLabel "diethyleentriamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H13N3" . csc:AGIMOOYNBDLMJV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:120228 ; dbo:casNumber "377-73-1" ; dbo:inchi "InChI=1S/C4HF7O3/c5-2(6,1(12)13)3(7,8)14-4(9,10)11/h(H,12,13)" ; dbo:iupacName "2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanoic acid"@en ; dbo:pubchem 120228 ; dbo:smiles "C(=O)(C(C(OC(F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=AGIMOOYNBDLMJV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "perfluor-3-methoxypropaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4HF7O3" . csc:YXISVHDWGVMPGJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:156477 ; dbo:casNumber "74367-33-2" ; dbo:inchi "InChI=1S/C12H24O3/c1-8(2)11(14)15-10(9(3)7-13)12(4,5)6/h8-10,13H,7H2,1-6H3" ; dbo:iupacName "(1-hydroxy-2,4,4-trimethylpentan-3-yl) 2-methylpropanoate"@en ; dbo:pubchem 156477 ; dbo:smiles "CC(C)C(=O)OC(C(C)CO)C(C)(C)C" ; dbp:inchikey "InChIKey=YXISVHDWGVMPGJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1HOx244TC1y3" ; skos:prefLabel "1-hydroxy-2,4,4-trimethyl-3-pentanyl 2-methylpropanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H24O3" . csc:YSIIVKXVQXRKAN-LRAZUDBQSA-J a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:9570322 ; dbo:casNumber "16071-86-6" , "76199-83-2" , "39403-88-8" , "58601-87-9" , "10300-74-0" ; dbo:inchi "InChI=1S/C31H22N6O9S.Cu.2Na/c38-26-12-9-21(15-23(26)31(42)43)34-32-19-5-1-17(2-6-19)18-3-7-20(8-4-18)33-37-29-28(40)14-11-24(30(29)41)35-36-25-16-22(47(44,45)46)10-13-27(25)39;;;/h1-16,33,36,38-39H,(H,42,43)(H,44,45,46);;;/q;+2;2*+1/p-4/b34-32?,35-24+,37-29-;;;" ; dbo:iupacName "copper disodium 2-oxido-5-[4-[4-[(2Z)-2-[(5E)-5-[(2-oxido-5-sulfonatophenyl)hydrazinylidene]-2,6-dioxo-1-cyclohex-3-enylidene]hydrazinyl]phenyl]phenyl]diazenylbenzoate"@en ; dbo:pubchem 9570322 ; dbo:smiles "C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)[O-])C(=O)[O-])NN=C4C(=O)C=CC(=NNC5=C(C=CC(=C5)S(=O)(=O)[O-])[O-])C4=O.[Na+].[Na+].[Cu+2]" ; dbp:inchikey "InChIKey=YSIIVKXVQXRKAN-LRAZUDBQSA-J" ; skos:altLabel "C.I. Direct Brown 95"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cidbn95" ; skos:prefLabel "c.i. direct brown 95"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C31H18CuN6Na2O9S" . csc:GBHCABUWWQUMAJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8017 ; dbo:casNumber "109-84-2" ; dbo:inchi "InChI=1S/C2H8N2O/c3-4-1-2-5/h4-5H,1-3H2" ; dbo:iupacName "2-hydrazinylethanol"@en ; dbo:pubchem 8017 ; dbo:smiles "C(CO)NN" ; dbp:inchikey "InChIKey=GBHCABUWWQUMAJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2HOxC2yhdzne" ; skos:prefLabel "2-hydroxyethylhydrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H8N2O" . csc:JOLQKTGDSGKSKJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15287 ; dbo:casNumber "1569-02-4" ; dbo:inchi "InChI=1S/C5H12O2/c1-3-7-4-5(2)6/h5-6H,3-4H2,1-2H3" ; dbo:iupacName "1-Ethoxypropan-2-ol"@en ; dbo:pubchem 15287 ; dbo:smiles "CCOCC(C)O" ; dbp:inchikey "InChIKey=JOLQKTGDSGKSKJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C2ox2C3ol" ; skos:prefLabel "1-ethoxy-2-propanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O2" . csc:NQBXSWAWVZHKBZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8160 ; dbo:casNumber "112-07-2" ; dbo:inchi "InChI=1S/C8H16O3/c1-3-4-5-10-6-7-11-8(2)9/h3-7H2,1-2H3" ; dbo:iupacName "2-Butoxyethyl acetate"@en ; dbo:pubchem 8160 ; dbo:smiles "CCCCOCCOC(=O)C" ; dbp:inchikey "InChIKey=NQBXSWAWVZHKBZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C4oxC2yactt" ; skos:prefLabel "2-butoxyethylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O3" . csc:LXQXZNRPTYVCNG-BJUDXGSMSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:166958 ; dbo:casNumber "13981-54-9" ; dbo:inchi "InChI=1S/Am/i1-1" ; dbo:pubchem 166958 ; dbo:smiles "[Am]" ; dbp:inchikey "InChIKey=LXQXZNRPTYVCNG-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Am242" ; skos:prefLabel "americium 242"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Am" . csc:PWHULOQIROXLJO-OIOBTWANSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:115131 ; dbo:casNumber "14092-99-0" ; dbo:inchi "InChI=1S/Mn/i1-3" ; dbo:pubchem 115131 ; dbo:smiles "[Mn]" ; dbp:inchikey "InChIKey=PWHULOQIROXLJO-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Mn52" ; skos:prefLabel "mangaan 52"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Mn" . csc:BHZWBQPHPLFZSV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:62119 ; dbo:casNumber "56634-95-8" ; dbo:inchi "InChI=1S/C14H15Br2NO2/c1-2-3-4-5-6-13(18)19-14-11(15)7-10(9-17)8-12(14)16/h7-8H,2-6H2,1H3" ; dbo:iupacName "(2,6-dibromo-4-cyanophenyl) heptanoate"@en ; dbo:pubchem 62119 ; dbo:smiles "CCCCCCC(=O)OC1=C(C=C(C=C1Br)C#N)Br" ; dbp:inchikey "InChIKey=BHZWBQPHPLFZSV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrOxnHpnat" ; skos:prefLabel "bromoxynil heptanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H15Br2NO2" . csc:CEOCDNVZRAIOQZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11855 ; dbo:casNumber "608-93-5" ; dbo:inchi "InChI=1S/C6HCl5/c7-2-1-3(8)5(10)6(11)4(2)9/h1H" ; dbo:iupacName "1,2,3,4,5-Pentachlorobenzene"@en ; dbo:pubchem 11855 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=CEOCDNVZRAIOQZ-UHFFFAOYSA-N" ; skos:altLabel "pentachloorbenzeen"@nl ; skos:exactMatch wise:CAS_608-93-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeClBen" ; skos:prefLabel "pentachloorben-zeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6HCl5" ; cs:vmmParameterId "756"^^xsd:int . csc:MTHSVFCYNBDYFN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8117 ; dbo:casNumber "4669-26-5" , "111-46-6" ; dbo:inchi "InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2" ; dbo:iupacName "2-(2-Hydroxyethoxy)ethanol"@en ; dbo:pubchem 8117 ; dbo:smiles "C(COCCO)O" ; dbp:inchikey "InChIKey=MTHSVFCYNBDYFN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2yegcl" ; skos:prefLabel "diethyleenglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O3" . csc:BZNDWPRGXNILMS-CLFYSBASSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6434101 ; dbo:casNumber "31218-83-4" ; dbo:inchi "InChI=1S/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8H,6H2,1-5H3,(H,11,17)/b9-7-" ; dbo:iupacName "propan-2-yl (Z)-3-(ethylamino-methoxyphosphinothioyl)oxybut-2-enoate"@en ; dbo:pubchem 6434101 ; dbo:smiles "CCNP(=S)(OC)OC(=CC(=O)OC(C)C)C" ; dbp:inchikey "InChIKey=BZNDWPRGXNILMS-CLFYSBASSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "proptfs" ; skos:prefLabel "propetamfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20NO4PS" . csc:AFCAKJKUYFLYFK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:15098 ; dbo:casNumber "1461-25-2" ; dbo:inchi "InChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;" ; dbo:iupacName "Tetrabutylstannane"@en ; dbo:pubchem 15098 ; dbo:smiles "CCCC[Sn](CCCC)(CCCC)CCCC" ; dbp:inchikey "InChIKey=AFCAKJKUYFLYFK-UHFFFAOYSA-N" ; skos:altLabel "tetrabutyltin (tebt)"@nl ; skos:exactMatch wise:CAS_1461-25-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C4ySn" ; skos:prefLabel "tetrabutyltin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H36Sn" ; cs:vmmParameterId "410"^^xsd:int . csc:GFNANZIMVAIWHM-OBYCQNJPSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31307 ; dbo:casNumber "83474-03-7" , "124-94-7" ; dbo:inchi "InChI=1S/C21H27FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h5-7,13-16,23,25-26,28H,3-4,8-10H2,1-2H3/t13-,14-,15+,16-,18-,19-,20-,21-/m0/s1" ; dbo:iupacName "(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 31307 ; dbo:smiles "CC12CC(C3(C(C1CC(C2(C(=O)CO)O)O)CCC4=CC(=O)C=CC43C)F)O" ; dbp:inchikey "InChIKey=GFNANZIMVAIWHM-OBYCQNJPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tacnln" ; skos:prefLabel "triamcinolon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H27FO6" . csc:WUOBERCRSABHOT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23967 ; dbo:casNumber "7440-36-0" , "73063-67-9" , "117011-47-9" ; dbo:inchi "InChI=1S/2Sb" ; dbo:iupacName "stibanylidynestibane"@en ; dbo:pubchem 23967 ; dbo:smiles "[Sb]#[Sb]" ; dbp:inchikey "InChIKey=WUOBERCRSABHOT-UHFFFAOYSA-N" ; skos:altLabel "Antimoon (Sb)"@nl , "antimoon"@nl , "antimoon, opgelost"@nl ; skos:definition "antimoon en antimoonverbindingen, uitgedrukt als antimoon (Sb)"@nl ; skos:exactMatch wise:CAS_7440-36-0 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II (D5) 'antimoon en antimoonverbindingen, uitgedrukt als antimoon (Sb)' en 'antimoon en antimoonverbindingen, uitgedrukt als Sb'VLAR II bijl. 4.4.2 'antimoon en zijn verbindingen, uitgedrukt in Sb'VLAR III (D3, diverse art) 'Sb'VLAR III (D3) 'antimoon en antimoonverbindingen, uitgedrukt in Antimoon (Sb)'VLAR III (D3) 'antimoon'"@nl ; skos:notation "Sb" ; skos:prefLabel "antimoon (sb)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sb2" ; cs:vmmParameterId "132"^^xsd:int , "1964"^^xsd:int , "133"^^xsd:int , "134"^^xsd:int . csc:UDPGUMQDCGORJQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:27982 ; dbo:casNumber "73020-07-2" , "16672-87-0" , "82375-49-3" ; dbo:inchi "InChI=1S/C2H6ClO3P/c3-1-2-7(4,5)6/h1-2H2,(H2,4,5,6)" ; dbo:iupacName "2-Chloroethylphosphonic acid"@en ; dbo:pubchem 27982 ; dbo:smiles "C(CCl)P(=O)(O)O" ; dbp:inchikey "InChIKey=UDPGUMQDCGORJQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etfn" ; skos:prefLabel "ethefon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6ClO3P" . csc:ZCUFMDLYAMJYST-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14808 ; dbo:casNumber "8006-33-5" , "1314-20-1" , "34321-99-8" ; dbo:inchi "InChI=1S/2O.Th" ; dbo:iupacName "dioxothorium"@en ; dbo:pubchem 14808 ; dbo:smiles "O=[Th]=O" ; dbp:inchikey "InChIKey=ZCUFMDLYAMJYST-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ThDO" ; skos:prefLabel "thoriumdioxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O2Th" . csc:FGKJLKRYENPLQH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12587 ; dbo:casNumber "1866-94-0" , "1331-16-4" , "646-07-1" , "38784-67-7" ; dbo:inchi "InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)" ; dbo:iupacName "4-Methylpentanoic acid"@en ; dbo:pubchem 12587 ; dbo:smiles "CC(C)CCC(=O)O" ; dbp:inchikey "InChIKey=FGKJLKRYENPLQH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1yvlrazr" ; skos:prefLabel "4-methylvaleriaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:GNHMRTZZNHZDDM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10963 ; dbo:casNumber "542-76-7" , "2003-31-8" ; dbo:inchi "InChI=1S/C3H4ClN/c4-2-1-3-5/h1-2H2" ; dbo:iupacName "['3-chloroprop-2-ynenitrile', '3-Chloropropanenitrile']"@en ; dbo:pubchem 10963 ; dbo:smiles "C(CCl)C#N" ; dbp:inchikey "InChIKey=GNHMRTZZNHZDDM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3ClC3antl" ; skos:prefLabel "3-chloorpropaannitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4ClN" . csc:MQOBSOSZFYZQOK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:64929 ; dbo:casNumber "42017-89-0" ; dbo:inchi "InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)" ; dbo:iupacName "2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid"@en ; dbo:pubchem 64929 ; dbo:smiles "CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=MQOBSOSZFYZQOK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenfbnzr" ; skos:prefLabel "fenofibrinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H15ClO4" . csc:UETHPMGVZHBAFB-OWOJBTEDSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5282251 ; dbo:casNumber "128-42-7" ; dbo:inchi "InChI=1S/C14H10N2O10S2/c17-15(18)11-5-3-9(13(7-11)27(21,22)23)1-2-10-4-6-12(16(19)20)8-14(10)28(24,25)26/h1-8H,(H,21,22,23)(H,24,25,26)/b2-1+" ; dbo:iupacName "['5-nitro-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid', '5-nitro-2-[2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid']"@en ; dbo:pubchem 5282251 ; dbo:smiles "C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O" ; dbp:inchikey "InChIKey=UETHPMGVZHBAFB-OWOJBTEDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "44DNO2sb22Ds" ; skos:prefLabel "4,4'-dinitrostilbeen-2,2'-disulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H10N2O10S2" . csc:ZZVUWRFHKOJYTH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3100 ; dbo:casNumber "58-73-1" ; dbo:inchi "InChI=1S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3" ; dbo:iupacName "2-[di(phenyl)methoxy]-N,N-dimethylethanamine"@en ; dbo:pubchem 3100 ; dbo:smiles "CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=ZZVUWRFHKOJYTH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dfhdmne" ; skos:prefLabel "difenhydramine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H21NO" . csc:QYIYFLOTGYLRGG-GPCCPHFNSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:51039 ; dbo:casNumber "53994-73-3" ; dbo:inchi "InChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10-,14-/m1/s1" ; dbo:iupacName "(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid"@en ; dbo:pubchem 51039 ; dbo:smiles "C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl" ; dbp:inchikey "InChIKey=QYIYFLOTGYLRGG-GPCCPHFNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cefcr" ; skos:prefLabel "cefaclor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H14ClN3O4S" . csc:LXMQMMSGERCRSU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:91600 ; dbo:casNumber "31251-03-3" ; dbo:inchi "InChI=1S/C22H16F3N3/c23-22(24,25)20-13-7-12-19(14-20)21(28-16-26-15-27-28,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-16H" ; dbo:iupacName "1-[di(phenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazole"@en ; dbo:pubchem 91600 ; dbo:smiles "C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC(=CC=C3)C(F)(F)F)N4C=NC=N4" ; dbp:inchikey "InChIKey=LXMQMMSGERCRSU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fltmzl" ; skos:prefLabel "fluotrimazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H16F3N3" . csc:MVAUDJDXZPBWOW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:28647 ; dbo:casNumber "17617-59-3" ; dbo:inchi "InChI=1S/C17H15ClFN3O/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21-10-16(23)22(15)8-7-20/h1-6,9H,7-8,10,20H2" ; dbo:iupacName "1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one"@en ; dbo:pubchem 28647 ; dbo:smiles "C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CCN" ; dbp:inchikey "InChIKey=MVAUDJDXZPBWOW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DdC2yfrzpm" ; skos:prefLabel "didesethylflurazepam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H15ClFN3O" . csc:KXUHSQYYJYAXGZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10870 ; dbo:casNumber "538-93-2" , "28729-54-6" ; dbo:inchi "InChI=1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3" ; dbo:iupacName "2-methylpropylbenzene"@en ; dbo:pubchem 10870 ; dbo:smiles "CC(C)CC1=CC=CC=C1" ; dbp:inchikey "InChIKey=KXUHSQYYJYAXGZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC4yBen" ; skos:prefLabel "iso-butylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:HDDSHPAODJUKPD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3334 ; dbo:casNumber "43210-67-9" , "53571-02-1" ; dbo:inchi "InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)" ; dbo:iupacName "methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate"@en ; dbo:pubchem 3334 ; dbo:smiles "COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3" ; dbp:inchikey "InChIKey=HDDSHPAODJUKPD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenbdzl" ; skos:prefLabel "fenbendazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H13N3O2S" . csc:BHFJBHMTEDLICO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9388 ; dbo:casNumber "307-35-7" ; dbo:inchi "InChI=1S/C8F18O2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride"@en ; dbo:pubchem 9388 ; dbo:smiles "C(C(C(C(C(F)(F)S(=O)(=O)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=BHFJBHMTEDLICO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFOSF" ; skos:prefLabel "perfluorooctaansulfonylfluoride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8F18O2S" . csc:QCWXUUIWCKQGHC-RNFDNDRNSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91573 ; dbo:casNumber "13967-71-0" ; dbo:inchi "InChI=1S/Zr/i1+4" ; dbo:pubchem 91573 ; dbo:smiles "[Zr]" ; dbp:inchikey "InChIKey=QCWXUUIWCKQGHC-RNFDNDRNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Zr95" ; skos:prefLabel "zirconium 95"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Zr" . csc:PXIPVTKHYLBLMZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:33557 ; dbo:casNumber "108592-00-3" , "12136-89-9" , "157302-08-4" , "20828-18-6" , "26628-22-8" ; dbo:inchi "InChI=1S/N3.Na/c1-3-2;/q-1;+1" ; dbo:iupacName "SODIUM AZIDE"@en ; dbo:pubchem 33557 ; dbo:smiles "[N-]=[N+]=[N-].[Na+]" ; dbp:inchikey "InChIKey=PXIPVTKHYLBLMZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Naazde" ; skos:prefLabel "natriumazide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "N3Na" . csc:ZHLICBPIXDOFFG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:36231 ; dbo:casNumber "1336-36-3" , "32774-16-6" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H" ; dbo:iupacName "1,2,3-trichloro-5-(3,4,5-trichlorophenyl)benzene"@en ; dbo:pubchem 36231 ; dbo:smiles "C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ZHLICBPIXDOFFG-UHFFFAOYSA-N" ; skos:altLabel "PCB 169"@nl , "polychloorbifenyl, totaal"@nl , "3,3',4,4',5,5'-hexachloorbifenyl"@nl , "pcb 169"@nl ; skos:exactMatch wise:CAS_1336-36-3 , wise:CAS_32774-16-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB169" ; skos:prefLabel "3,3',4,4',5,5'-hexachloorbifenyl (pcb169)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" ; cs:vmmParameterId "445"^^xsd:int , "758"^^xsd:int . csc:QZSFJRIWRPJUOH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:61286 ; dbo:casNumber "1928-43-4" , "25168-26-7" ; dbo:inchi "InChI=1S/C16H22Cl2O3/c1-3-5-6-12(4-2)10-21-16(19)11-20-15-8-7-13(17)9-14(15)18/h7-9,12H,3-6,10-11H2,1-2H3" ; dbo:iupacName "2-ethylhexyl 2-(2,4-dichlorophenoxy)acetate"@en ; dbo:pubchem 61286 ; dbo:smiles "CCCCC(CC)COC(=O)COC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=QZSFJRIWRPJUOH-UHFFFAOYSA-N" ; skos:altLabel "2,4-d 2-ethylhexylester"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24D2C2yC6yEs" ; skos:prefLabel "2,4-D 2-ethylhexylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22Cl2O3" . csc:ZMYFCFLJBGAQRS-DLBZAZTESA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11067463 ; dbo:casNumber "133855-98-8" ; dbo:inchi "InChI=1S/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2/t16-,17+/m0/s1" ; dbo:iupacName "1-[[(2S,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole"@en ; dbo:pubchem 11067463 ; dbo:smiles "C1=CC=C(C(=C1)C2C(O2)(CN3C=NC=N3)C4=CC=C(C=C4)F)Cl" ; dbp:inchikey "InChIKey=ZMYFCFLJBGAQRS-DLBZAZTESA-N" ; skos:altLabel "epoxiconazool"@nl ; skos:exactMatch wise:CAS_133855-98-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "epxcnzl" ; skos:prefLabel "epoxiconazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H13ClFN3O" ; cs:vmmParameterId "1317"^^xsd:int . csc:TUZYXOIXSAXUGO-PZAWKZKUSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:54687 ; dbo:casNumber "81093-37-0" ; dbo:inchi "InChI=1S/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1" ; dbo:iupacName "(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid"@en ; dbo:pubchem 54687 ; dbo:smiles "CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)O" ; dbp:inchikey "InChIKey=TUZYXOIXSAXUGO-PZAWKZKUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pravstne" ; skos:prefLabel "pravastatine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H36O7" . csc:VAYGXNSJCAHWJZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6497 ; dbo:casNumber "98478-67-2" , "62086-97-9" , "139443-72-4" , "77-78-1" ; dbo:inchi "InChI=1S/C2H6O4S/c1-5-7(3,4)6-2/h1-2H3" ; dbo:iupacName "Dimethyl sulfate"@en ; dbo:pubchem 6497 ; dbo:smiles "COS(=O)(=O)OC" ; dbp:inchikey "InChIKey=VAYGXNSJCAHWJZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "DC1ySO4" ; skos:prefLabel "dimethylsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6O4S" . csc:HVYWMOMLDIMFJA-DPAQBDIFSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5997 ; dbo:casNumber "22243-67-0" , "209124-38-9" , "218965-24-3" , "80356-14-5" , "57-88-5" ; dbo:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1" ; dbo:pubchem 5997 ; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C" ; dbp:inchikey "InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cholEsrol" ; skos:prefLabel "cholesterol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H46O" . csc:PGVOXXHNGYYHHB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16979 ; dbo:casNumber "2400-00-2" ; dbo:inchi "InChI=1S/C18H30/c1-3-5-6-7-8-9-11-14-17(4-2)18-15-12-10-13-16-18/h10,12-13,15-17H,3-9,11,14H2,1-2H3" ; dbo:iupacName "dodecan-3-ylbenzene"@en ; dbo:pubchem 16979 ; dbo:smiles "CCCCCCCCCC(CC)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=PGVOXXHNGYYHHB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C2yC10yBen" ; skos:prefLabel "(1-ethyldecyl)-benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30" . csc:DQKWXTIYGWPGOO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15533 ; dbo:casNumber "33964-24-8" , "86702-80-9" , "1689-99-2" ; dbo:inchi "InChI=1S/C15H17Br2NO2/c1-2-3-4-5-6-7-14(19)20-15-12(16)8-11(10-18)9-13(15)17/h8-9H,2-7H2,1H3" ; dbo:iupacName "(2,6-dibromo-4-cyanophenyl) octanoate"@en ; dbo:pubchem 15533 ; dbo:smiles "CCCCCCCC(=O)OC1=C(C=C(C=C1Br)C#N)Br" ; dbp:inchikey "InChIKey=DQKWXTIYGWPGOO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrOxnOcnat" ; skos:prefLabel "broomoxynil-octanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H17Br2NO2" . csc:BBBUAWSVILPJLL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17162 ; dbo:casNumber "2461-15-6" , "145928-91-2" , "98913-53-2" , "102640-36-8" ; dbo:inchi "InChI=1S/C11H22O2/c1-3-5-6-10(4-2)7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3" ; dbo:iupacName "2-(2-ethylhexoxymethyl)oxirane"@en ; dbo:pubchem 17162 ; dbo:smiles "CCCCC(CC)COCC1CO1" ; dbp:inchikey "InChIKey=BBBUAWSVILPJLL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yC6ygcdEt" ; skos:prefLabel "2-ethylhexylglycidylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H22O2" . csc:XJENLUNLXRJLEZ-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:62500 ; dbo:casNumber "12777-86-5" , "2609-88-3" , "184827-20-1" , "104298-69-3" , "204996-41-8" , "74871-35-5" , "39470-83-2" , "61261-16-3" , "3520-42-1" , "192230-72-1" , "103947-10-0" ; dbo:inchi "InChI=1S/C29H34N2O7S2.Na/c1-7-30(8-2)24-16-26-22(13-18(24)5)29(21-12-11-20(39(32,33)34)15-28(21)40(35,36)37)23-14-19(6)25(17-27(23)38-26)31(9-3)10-4;/h11-17H,7-10H2,1-6H3,(H-,32,33,34,35,36,37);/q;+1/p-1" ; dbo:iupacName "sodium 4-(3-diethylamino-6-diethylazaniumylidene-2,7-dimethylxanthen-9-yl)benzene-1,3-disulfonate"@en ; dbo:pubchem 62500 ; dbo:smiles "CCN(CC)C1=CC2=C(C=C1C)C(=C3C=C(C(=[N+](CC)CC)C=C3O2)C)C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=XJENLUNLXRJLEZ-UHFFFAOYSA-M" ; skos:altLabel "c.i. acid red 52"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "ciard52" ; skos:prefLabel "C.I. Acid Red 52"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C29H33N2NaO7S2" . csc:CWFOCCVIPCEQCK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91778 ; dbo:casNumber "122453-73-0" ; dbo:inchi "InChI=1S/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3" ; dbo:iupacName "4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile"@en ; dbo:pubchem 91778 ; dbo:smiles "CCOCN1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=CWFOCCVIPCEQCK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clfapr" ; skos:prefLabel "chloorfenapyr"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H11BrClF3N2O" . csc:KQTVWCSONPJJPE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:17432 ; dbo:casNumber "2593-15-9" ; dbo:inchi "InChI=1S/C5H5Cl3N2OS/c1-2-11-4-9-3(10-12-4)5(6,7)8/h2H2,1H3" ; dbo:iupacName "5-Ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole"@en ; dbo:pubchem 17432 ; dbo:smiles "CCOC1=NC(=NS1)C(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=KQTVWCSONPJJPE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "eTDazl" ; skos:prefLabel "etridiazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H5Cl3N2OS" . csc:NRZWYNLTFLDQQX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6643 ; dbo:casNumber "80-46-6" ; dbo:inchi "InChI=1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3" ; dbo:iupacName "4-(2-methylbutan-2-yl)phenol"@en ; dbo:pubchem 6643 ; dbo:smiles "CCC(C)(C)C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=NRZWYNLTFLDQQX-UHFFFAOYSA-N" ; skos:altLabel "4-tert-pentylfenol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "pttamFol" ; skos:prefLabel "para-(tertiair-amyl)fenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16O" . csc:AUHZEENZYGFFBQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7947 ; dbo:casNumber "108-67-8" ; dbo:inchi "InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3" ; dbo:iupacName "1,3,5-Trimethylbenzene"@en ; dbo:pubchem 7947 ; dbo:smiles "CC1=CC(=CC(=C1)C)C" ; dbp:inchikey "InChIKey=AUHZEENZYGFFBQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_108-67-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'trimethylbenzeen'"@nl ; skos:notation "135TC1yBen" ; skos:prefLabel "1,3,5-trimethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12" ; cs:vmmParameterId "206"^^xsd:int . csc:QEHKBHWEUPXBCW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61437 ; dbo:casNumber "10025-85-1" ; dbo:inchi "InChI=1S/Cl3N/c1-4(2)3" ; dbo:pubchem 61437 ; dbo:smiles "N(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=QEHKBHWEUPXBCW-UHFFFAOYSA-N" ; skos:altLabel "stikstoftrichloride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VII/002"@nl ; skos:notation "NTCl" ; skos:prefLabel "trichlooramine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cl3N" . csc:HYJSGOXICXYZGS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:19662 ; dbo:casNumber "3813-05-6" ; dbo:inchi "InChI=1S/C9H6ClNO3S/c10-5-2-1-3-6-8(5)11(4-7(12)13)9(14)15-6/h1-3H,4H2,(H,12,13)" ; dbo:iupacName "2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid"@en ; dbo:pubchem 19662 ; dbo:smiles "C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)O" ; dbp:inchikey "InChIKey=HYJSGOXICXYZGS-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_3813-05-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzln" ; skos:prefLabel "benazolin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6ClNO3S" ; cs:vmmParameterId "398"^^xsd:int . csc:AAOVKJBEBIDNHE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3016 ; dbo:casNumber "53320-84-6" , "439-14-5" , "11100-37-1" ; dbo:inchi "InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3" ; dbo:iupacName "7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one"@en ; dbo:pubchem 3016 ; dbo:smiles "CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=AAOVKJBEBIDNHE-UHFFFAOYSA-N" ; skos:altLabel "valium"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "valum" ; skos:prefLabel "diazepam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H13ClN2O" . csc:NRHFWOJROOQKBK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6327657 ; dbo:casNumber "76-87-9" ; dbo:inchi "InChI=1S/3C6H5.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;" ; dbo:iupacName "tri(phenyl)tin hydrate"@en ; dbo:pubchem 6327657 ; dbo:smiles "C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.O" ; dbp:inchikey "InChIKey=NRHFWOJROOQKBK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "trifenyltinhydroxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H17OSn" . csc:DCMURXAZTZQAFB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:37803 ; dbo:casNumber "37680-65-2" ; dbo:inchi "InChI=1S/C12H7Cl3/c13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/h1-7H" ; dbo:iupacName "1,4-dichloro-2-(2-chlorophenyl)benzene"@en ; dbo:pubchem 37803 ; dbo:smiles "C1=CC=C(C(=C1)C2=C(C=CC(=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=DCMURXAZTZQAFB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB18" ; skos:prefLabel "2,2',5-trichloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H7Cl3" . csc:WIHMGGWNMISDNJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6573 ; dbo:casNumber "78-99-9" ; dbo:inchi "InChI=1S/C3H6Cl2/c1-2-3(4)5/h3H,2H2,1H3" ; dbo:iupacName "1,1-DICHLOROPROPANE"@en ; dbo:pubchem 6573 ; dbo:smiles "CCC(Cl)Cl" ; dbp:inchikey "InChIKey=WIHMGGWNMISDNJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "11DClC3a" ; skos:prefLabel "1,1-dichloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6Cl2" . csc:FOCAUTSVDIKZOP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:300 ; dbo:casNumber "79-11-8" ; dbo:inchi "InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)" ; dbo:iupacName "2-chloroacetic acid"@en ; dbo:pubchem 300 ; dbo:smiles "C(C(=O)O)Cl" ; dbp:inchikey "InChIKey=FOCAUTSVDIKZOP-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_79-11-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClHAc" ; skos:prefLabel "chloorazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3ClO2" ; cs:vmmParameterId "372"^^xsd:int . csc:QBJCDRCOQAVMJK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; dbo:casNumber "683-18-1" ; dbo:inchi "InChI=1S/2C4H9.2Cl.Sn/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;;;" ; dbo:iupacName "dibutyl-dichlorostannane"@en ; dbo:smiles "0" ; dbp:inchikey "InChIKey=QBJCDRCOQAVMJK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "dibutyltindichloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "0" . csc:VLHAGZNBWKUMRW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:14040 ; dbo:casNumber "1068-87-7" ; dbo:inchi "InChI=1S/C9H20/c1-6-9(7(2)3)8(4)5/h7-9H,6H2,1-5H3" ; dbo:iupacName "3-Ethyl-2,4-dimethylpentane"@en ; dbo:pubchem 14040 ; dbo:smiles "CCC(C(C)C)C(C)C" ; dbp:inchikey "InChIKey=VLHAGZNBWKUMRW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C2y24DC1yC5" ; skos:prefLabel "3-ethyl-2,4-dimethylpentaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20" . csc:AVQQQNCBBIEMEU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12437 ; dbo:casNumber "632-22-4" ; dbo:inchi "InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3" ; dbo:iupacName "1,1,3,3-Tetramethylurea"@en ; dbo:pubchem 12437 ; dbo:smiles "CN(C)C(=O)N(C)C" ; dbp:inchikey "InChIKey=AVQQQNCBBIEMEU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C1yurum" ; skos:prefLabel "tetramethylureum"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12N2O" . csc:XKRFYHLGVUSROY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23968 ; dbo:casNumber "24494-51-7" , "13473-05-7" , "75714-55-5" , "137736-93-7" , "7440-37-1" , "50938-66-4" ; dbo:inchi "InChI=1S/Ar" ; dbo:iupacName "ARGON"@en ; dbo:pubchem 23968 ; dbo:smiles "[Ar]" ; dbp:inchikey "InChIKey=XKRFYHLGVUSROY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ar" ; skos:prefLabel "argon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ar" . csc:XDTMQSROBMDMFD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8078 ; dbo:casNumber "68411-76-7" , "25012-93-5" , "110-82-7" ; dbo:inchi "InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2" ; dbo:iupacName "Cyclohexane"@en ; dbo:pubchem 8078 ; dbo:smiles "C1CCCCC1" ; dbp:inchikey "InChIKey=XDTMQSROBMDMFD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycC6a" ; skos:prefLabel "cyclohexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12" . csc:UEMBNLWZFIWQFL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11459 ; dbo:casNumber "586-11-8" ; dbo:inchi "InChI=1S/C6H4N2O5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H" ; dbo:iupacName "3,5-DINITROPHENOL"@en ; dbo:pubchem 11459 ; dbo:smiles "C1=C(C=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=UEMBNLWZFIWQFL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "35DNO2Fol" ; skos:prefLabel "3,5-dinitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4N2O5" . csc:DBTMGCOVALSLOR-VPNXCSTESA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:439306 ; dbo:casNumber "9008-22-4" ; dbo:inchi "InChI=1S/C18H32O16/c19-1-4-7(22)10(25)11(26)17(31-4)34-15-9(24)6(3-21)32-18(13(15)28)33-14-8(23)5(2-20)30-16(29)12(14)27/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11-,12-,13-,14+,15+,16?,17?,18?/m1/s1" ; dbo:iupacName "(3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(3R,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol"@en ; dbo:pubchem 439306 ; dbo:smiles "C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O" ; dbp:inchikey "InChIKey=DBTMGCOVALSLOR-VPNXCSTESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lamnrn" ; skos:prefLabel "laminaran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H32O16" . csc:VHVOLFRBFDOUSH-NSCUHMNNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:637796 ; dbo:casNumber "4043-71-4" , "120-58-1" , "191281-03-5" ; dbo:inchi "InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+" ; dbo:iupacName "['5-Prop-1-enyl-1,3-benzodioxole', '5-[(E)-prop-1-enyl]-1,3-benzodioxole']"@en ; dbo:pubchem 637796 ; dbo:smiles "CC=CC1=CC2=C(C=C1)OCO2" ; dbp:inchikey "InChIKey=VHVOLFRBFDOUSH-NSCUHMNNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "isfl" ; skos:prefLabel "isosafrol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10O2" . csc:WTEOIRVLGSZEPR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6356 ; dbo:casNumber "109704-87-2" , "15875-25-9" , "372-85-0" , "20654-88-0" , "155123-44-7" , "7637-07-2" ; dbo:inchi "InChI=1S/BF3/c2-1(3)4" ; dbo:iupacName "Trifluoroborane"@en ; dbo:pubchem 6356 ; dbo:smiles "B(F)(F)F" ; dbp:inchikey "InChIKey=WTEOIRVLGSZEPR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BTF" ; skos:prefLabel "boortrifluoride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "BF3" . csc:BTOCFTAWZMMTNB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:63077 ; dbo:casNumber "41411-63-6" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-6-3-1-5(2-4-6)7-8(14)10(16)12(18)11(17)9(7)15/h1-4H" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(4-chlorophenyl)benzene"@en ; dbo:pubchem 63077 ; dbo:smiles "C1=CC(=CC=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=BTOCFTAWZMMTNB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB166" ; skos:prefLabel "2,3,4,4',5,6-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:PROQIPRRNZUXQM-ZXXIGWHRSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5756 ; dbo:casNumber "50-27-1" ; dbo:inchi "InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1" ; dbo:iupacName "(8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol"@en ; dbo:pubchem 5756 ; dbo:smiles "CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O" ; dbp:inchikey "InChIKey=PROQIPRRNZUXQM-ZXXIGWHRSA-N" ; skos:altLabel "oestriol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "esTol" ; skos:prefLabel "estriol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24O3" . csc:VJAWBEFMCIINFU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:43704 ; dbo:casNumber "10552-74-6" ; dbo:inchi "InChI=1S/C14H17NO6/c1-8(2)20-13(16)10-5-11(14(17)21-9(3)4)7-12(6-10)15(18)19/h5-9H,1-4H3" ; dbo:iupacName "dipropan-2-yl 5-nitrobenzene-1,3-dicarboxylate"@en ; dbo:pubchem 43704 ; dbo:smiles "CC(C)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC(C)C" ; dbp:inchikey "InChIKey=VJAWBEFMCIINFU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nittliC3y" ; skos:prefLabel "nitrothal-isopropyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H17NO6" . csc:BULVZWIRKLYCBC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4790 ; dbo:casNumber "298-02-2" ; dbo:inchi "InChI=1S/C7H17O2PS3/c1-4-8-10(11,9-5-2)13-7-12-6-3/h4-7H2,1-3H3" ; dbo:iupacName "diethoxy-(ethylsulfanylmethylsulfanyl)-sulfanylidenephosphorane"@en ; dbo:pubchem 4790 ; dbo:smiles "CCOP(=S)(OCC)SCSCC" ; dbp:inchikey "InChIKey=BULVZWIRKLYCBC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fort" ; skos:prefLabel "foraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H17O2PS3" . csc:LBNXAWYDQUGHGX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14115 ; dbo:casNumber "1078-71-3" ; dbo:inchi "InChI=1S/C13H20/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6,8-9,11-12H,2-5,7,10H2,1H3" ; dbo:iupacName "Heptylbenzene"@en ; dbo:pubchem 14115 ; dbo:smiles "CCCCCCCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=LBNXAWYDQUGHGX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C7yBen" ; skos:prefLabel "heptylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H20" . csc:KIEDNEWSYUYDSN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:54778 ; dbo:casNumber "89493-06-1" , "81777-89-1" ; dbo:inchi "InChI=1S/C12H14ClNO2/c1-12(2)8-16-14(11(12)15)7-9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3" ; dbo:iupacName "2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one"@en ; dbo:pubchem 54778 ; dbo:smiles "CC1(CON(C1=O)CC2=CC=CC=C2Cl)C" ; dbp:inchikey "InChIKey=KIEDNEWSYUYDSN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clomzn" ; skos:prefLabel "clomazon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14ClNO2" . csc:BAZVSMNPJJMILC-STQMWFEESA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:92416 ; dbo:casNumber "89482-17-7" ; dbo:inchi "InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13-/m0/s1" ; dbo:iupacName "(1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol"@en ; dbo:pubchem 92416 ; dbo:smiles "CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O" ; dbp:inchikey "InChIKey=BAZVSMNPJJMILC-STQMWFEESA-N" ; skos:altLabel "triadimenol-a"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "TadmnlA" ; skos:prefLabel "triadimenol-A"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18ClN3O2" . csc:GQPLMRYTRLFLPF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:948 ; dbo:casNumber "130835-71-1" , "175876-44-5" , "147527-07-9" , "10024-97-2" , "126386-65-0" , "129451-49-6" ; dbo:inchi "InChI=1S/N2O/c1-2-3" ; dbo:iupacName "nitrous oxide"@en ; dbo:pubchem 948 ; dbo:smiles "[N-]=[N+]=O" ; dbp:inchikey "InChIKey=GQPLMRYTRLFLPF-UHFFFAOYSA-N" ; skos:altLabel "distikstofoxide (N2O)"@nl , "distikstofoxide (lachgas)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "VLAR II (D1, definities broeikasgassen)VLAR III (D3) 'N2O'"@nl ; skos:notation "N2O" ; skos:prefLabel "distikstofoxide (n2o)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "N2O" . csc:LIUBOLYWYDGCSJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:142558 ; dbo:casNumber "41902-42-5" ; dbo:inchi "InChI=1S/C13H28O/c1-10(2,3)13(14,11(4,5)6)12(7,8)9/h14H,1-9H3" ; dbo:iupacName "3-tert-butyl-2,2,4,4-tetramethylpentan-3-ol"@en ; dbo:pubchem 142558 ; dbo:smiles "CC(C)(C)C(C(C)(C)C)(C(C)(C)C)O" ; dbp:inchikey "InChIKey=LIUBOLYWYDGCSJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TttC4yC1ol" ; skos:prefLabel "tri-tert-butylmethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H28O" . csc:LDVVMCZRFWMZSG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8606 ; dbo:casNumber "37335-15-2" , "120528-25-8" , "1321-42-2" , "133-06-2" ; dbo:inchi "InChI=1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2" ; dbo:iupacName "2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione"@en ; dbo:pubchem 8606 ; dbo:smiles "C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=LDVVMCZRFWMZSG-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_133-06-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "captn" ; skos:prefLabel "captan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8Cl3NO2S" ; cs:vmmParameterId "1482"^^xsd:int . csc:MOZDKDIOPSPTBH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7180 ; dbo:casNumber "94-18-8" ; dbo:inchi "InChI=1S/C14H12O3/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9,15H,10H2" ; dbo:iupacName "Phenylmethyl 4-hydroxybenzoate"@en ; dbo:pubchem 7180 ; dbo:smiles "C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O" ; dbp:inchikey "InChIKey=MOZDKDIOPSPTBH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benz4HOxbzat" ; skos:prefLabel "benzyl 4-hydroxybenzoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H12O3" . csc:QMHAHUAQAJVBIW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:134472 ; dbo:casNumber "3984-14-3" ; dbo:inchi "InChI=1S/C2H8N2O2S/c1-4(2)7(3,5)6/h1-2H3,(H2,3,5,6)" ; dbo:iupacName "(methyl-sulfamoylamino)methane"@en ; dbo:pubchem 134472 ; dbo:smiles "CN(C)S(=O)(=O)N" ; dbp:inchikey "InChIKey=QMHAHUAQAJVBIW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_3984-14-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1ysAd" ; skos:prefLabel "dimethylsulfamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H8N2O2S" ; cs:vmmParameterId "1539"^^xsd:int . csc:AQXXZDYPVDOQEE-MXDQRGINSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5281033 ; dbo:casNumber "122157-48-6" , "22204-24-6" ; dbo:inchi "InChI=1S/C23H16O6.C11H14N2S/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2,4-6,9H,3,7-8H2,1H3/b;6-5+" ; dbo:iupacName "['4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine', '4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine']"@en ; dbo:pubchem 5281033 ; dbo:smiles "CN1CCCN=C1C=CC2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O" ; dbp:inchikey "InChIKey=AQXXZDYPVDOQEE-MXDQRGINSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrtpmat" ; skos:prefLabel "pyrantel pamoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C34H30N2O6S" . csc:PXTADLCAVHRXCA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:34308 ; dbo:casNumber "28680-45-7" ; dbo:inchi "InChI=1S/C7H3Cl7/c8-2-1-5(11)3(9)4(10)6(2,12)7(5,13)14/h1,3-4H" ; dbo:iupacName "1,2,4,5,6,7,7-heptachlorobicyclo[2.2.1]hept-2-ene"@en ; dbo:pubchem 34308 ; dbo:smiles "C1=C(C2(C(C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=PXTADLCAVHRXCA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HpClnbnn" ; skos:prefLabel "heptachloornorborneen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Cl7" . csc:DQVGVYRSVYCJRR-HTLTWAQSSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5351507 ; dbo:casNumber "603-17-8" ; dbo:inchi "InChI=1S/C55H74N4O5/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42/h13,26,28-33,37,41,51,56-57H,1,14-25,27H2,2-12H3/b34-26+,42-28?,43-29?,44-28?,45-30?,46-29?,47-30?,52-50?" ; dbo:pubchem 5351507 ; dbo:smiles "CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(C(C(=N4)C5=C6C(=C(C(=N6)C=C1N2)C)C(=O)C5C(=O)OC)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C" ; dbp:inchikey "InChIKey=DQVGVYRSVYCJRR-HTLTWAQSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "feofytine a"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C55H74N4O5" . csc:REEQLXCGVXDJSQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:41428 ; dbo:casNumber "69653-72-1" , "55335-06-3" ; dbo:inchi "InChI=1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13)" ; dbo:iupacName "2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid"@en ; dbo:pubchem 41428 ; dbo:smiles "C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl" ; dbp:inchikey "InChIKey=REEQLXCGVXDJSQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_55335-06-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tcpr" ; skos:prefLabel "triclopyr"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H4Cl3NO3" ; cs:vmmParameterId "1519"^^xsd:int . csc:DWFZBUWUXWZWKD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:91754 ; dbo:casNumber "96489-71-3" ; dbo:inchi "InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3" ; dbo:iupacName "2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one"@en ; dbo:pubchem 91754 ; dbo:smiles "CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl" ; dbp:inchikey "InChIKey=DWFZBUWUXWZWKD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrdbn" ; skos:prefLabel "pyridaben"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H25ClN2OS" . csc:GLZPCOQZEFWAFX-JXMROGBWSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:637566 ; dbo:casNumber "624-15-7" , "68311-14-8" , "8007-13-4" , "106-24-1" ; dbo:inchi "InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+" ; dbo:iupacName "['(2E)-3,7-dimethylocta-2,6-dien-1-ol', '3,7-dimethylocta-2,6-dien-1-ol']"@en ; dbo:pubchem 637566 ; dbo:smiles "CC(=CCCC(=CCO)C)C" ; dbp:inchikey "InChIKey=GLZPCOQZEFWAFX-JXMROGBWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gernl" ; skos:prefLabel "geraniol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H18O" . csc:MWFMGBPGAXYFAR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6406 ; dbo:casNumber "75-86-5" , "59182-86-4" ; dbo:inchi "InChI=1S/C4H7NO/c1-4(2,6)3-5/h6H,1-2H3" ; dbo:iupacName "2-Hydroxy-2-methylpropanenitrile"@en ; dbo:pubchem 6406 ; dbo:smiles "CC(C)(C#N)O" ; dbp:inchikey "InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yltntl" ; skos:prefLabel "2-methyllactonitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H7NO" . csc:HWWYDZCSSYKIAD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11565 ; dbo:casNumber "591-22-0" ; dbo:inchi "InChI=1S/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H3" ; dbo:iupacName "3,5-Dimethylpyridine"@en ; dbo:pubchem 11565 ; dbo:smiles "CC1=CC(=CN=C1)C" ; dbp:inchikey "InChIKey=HWWYDZCSSYKIAD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "35DC1yprdne" ; skos:prefLabel "3,5-dimethylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:DKPFZGUDAPQIHT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:31272 ; dbo:casNumber "123-86-4" ; dbo:inchi "InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3" ; dbo:iupacName "Butyl acetate"@en ; dbo:pubchem 31272 ; dbo:smiles "CCCCOC(=O)C" ; dbp:inchikey "InChIKey=DKPFZGUDAPQIHT-UHFFFAOYSA-N" ; skos:altLabel "butylacetaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/004, LUC/IV/011, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "C4yactt" ; skos:prefLabel "n-butylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O2" . csc:LUQMWGMGWJEGAT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36027 ; dbo:casNumber "31972-43-7" , "124793-11-9" ; dbo:inchi "InChI=1S/C13H22NO4PS/c1-6-17-19(15,14-10(2)3)18-12-7-8-13(20(5)16)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)" ; dbo:iupacName "N-[ethoxy-(3-methyl-4-methylsulfinylphenoxy)phosphoryl]propan-2-amine"@en ; dbo:pubchem 36027 ; dbo:smiles "CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)S(=O)C)C" ; dbp:inchikey "InChIKey=LUQMWGMGWJEGAT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenamfSO" ; skos:prefLabel "fenamifos-sulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H22NO4PS" . csc:CRPUJAZIXJMDBK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6616 ; dbo:casNumber "5794-04-7" , "79-92-5" , "565-00-4" ; dbo:inchi "InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3" ; dbo:iupacName "6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane"@en ; dbo:pubchem 6616 ; dbo:smiles "CC1(C2CCC(C2)C1=C)C" ; dbp:inchikey "InChIKey=CRPUJAZIXJMDBK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "campn" ; skos:prefLabel "campheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16" . csc:LMXFTMYMHGYJEI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:556998 ; dbo:casNumber "42822-86-6" ; dbo:inchi "InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3" ; dbo:iupacName "2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol"@en ; dbo:pubchem 556998 ; dbo:smiles "CC1CCC(C(C1)O)C(C)(C)O" ; dbp:inchikey "InChIKey=LMXFTMYMHGYJEI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "p-ment38Dol" ; skos:prefLabel "p-menthaan-3,8-diol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20O2" . csc:UUIVKBHZENILKB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:25059 ; dbo:casNumber "10222-01-2" ; dbo:inchi "InChI=1S/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8)" ; dbo:iupacName "2,2-DIBROMO-2-CYANOACETAMIDE"@en ; dbo:pubchem 25059 ; dbo:smiles "C(#N)C(C(=O)N)(Br)Br" ; dbp:inchikey "InChIKey=UUIVKBHZENILKB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DBr2caacam" ; skos:prefLabel "2,2-dibroom-2-cyaanaceetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H2Br2N2O" . csc:VJTAZCKMHINUKO-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31273 ; dbo:casNumber "123-88-6" ; dbo:inchi "InChI=1S/C3H7O.ClH.Hg/c1-3-4-2;;/h1,3H2,2H3;1H;/q;;+1/p-1" ; dbo:iupacName "2-Methoxyethylmercury chloride"@en ; dbo:pubchem 31273 ; dbo:smiles "COCC[Hg+].[Cl-]" ; dbp:inchikey "InChIKey=VJTAZCKMHINUKO-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1oxC2yHgCl" ; skos:prefLabel "methoxyethylkwikchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7ClHgO" . csc:JYWIYHUXVMAGLG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:16779 ; dbo:casNumber "2277-92-1" ; dbo:inchi "InChI=1S/C13H6Cl5NO3/c14-4-1-6(16)11(20)8(2-4)19-13(22)9-10(18)5(15)3-7(17)12(9)21/h1-3,20-21H,(H,19,22)" ; dbo:iupacName "2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide"@en ; dbo:pubchem 16779 ; dbo:smiles "C1=C(C=C(C(=C1NC(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl)Cl" ; dbp:inchikey "InChIKey=JYWIYHUXVMAGLG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Oxcznde" ; skos:prefLabel "oxyclozanide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H6Cl5NO3" . csc:JCTXKRPTIMZBJT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8946 ; dbo:casNumber "144-19-4" , "127894-68-2" ; dbo:inchi "InChI=1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3" ; dbo:iupacName "2,2,4-Trimethylpentane-1,3-diol"@en ; dbo:pubchem 8946 ; dbo:smiles "CC(C)C(C(C)(C)CO)O" ; dbp:inchikey "InChIKey=JCTXKRPTIMZBJT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "224TC1y13C5a" ; skos:prefLabel "2,2,4-trimethyl-1,3-pentaandiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O2" . csc:OWEGWHBOCFMBLP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:37907 ; dbo:casNumber "38083-17-9" ; dbo:inchi "InChI=1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3" ; dbo:iupacName "1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one"@en ; dbo:pubchem 37907 ; dbo:smiles "CC(C)(C)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=OWEGWHBOCFMBLP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "climbzle" ; skos:prefLabel "climbazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H17ClN2O2" . csc:DVOODWOZJVJKQR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:94498 ; dbo:casNumber "39807-15-3" ; dbo:inchi "InChI=1S/C15H14Cl2N2O3/c1-5-6-21-12-8-11(9(16)7-10(12)17)19-14(20)22-13(18-19)15(2,3)4/h1,7-8H,6H2,2-4H3" ; dbo:iupacName "5-tert-butyl-3-(2,4-dichloro-5-prop-2-ynoxyphenyl)-1,3,4-oxadiazol-2-one"@en ; dbo:pubchem 94498 ; dbo:smiles "CC(C)(C)C1=NN(C(=O)O1)C2=CC(=C(C=C2Cl)Cl)OCC#C" ; dbp:inchikey "InChIKey=DVOODWOZJVJKQR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "oxdagl" ; skos:prefLabel "oxadiargyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H14Cl2N2O3" . csc:BBLDTXFLAHKYFJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:27010 ; dbo:casNumber "15045-43-9" ; dbo:inchi "InChI=1S/C8H16O/c1-7(2)5-6-8(3,4)9-7/h5-6H2,1-4H3" ; dbo:iupacName "2,2,5,5-tetramethyloxolane"@en ; dbo:pubchem 27010 ; dbo:smiles "CC1(CCC(O1)(C)C)C" ; dbp:inchikey "InChIKey=BBLDTXFLAHKYFJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2255T4C4yT4H" ; skos:prefLabel "2,2,5,5,-tetramethyl-tetrahydrofuran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O" . csc:IAOZJIPTCAWIRG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2242 ; dbo:casNumber "7421-84-3" , "22839-47-0" , "53906-69-7" ; dbo:inchi "InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)" ; dbo:iupacName "3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid"@en ; dbo:pubchem 2242 ; dbo:smiles "COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N" ; dbp:inchikey "InChIKey=IAOZJIPTCAWIRG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "asptm" ; skos:prefLabel "aspartaam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18N2O5" . csc:NIWWFAAXEMMFMS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23979 ; dbo:casNumber "7440-51-9" ; dbo:inchi "InChI=1S/Cm" ; dbo:iupacName "CURIUM"@en ; dbo:pubchem 23979 ; dbo:smiles "[Cm]" ; dbp:inchikey "InChIKey=NIWWFAAXEMMFMS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cm" ; skos:prefLabel "curium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cm" . csc:DPNGWXJMIILTBS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:442649 ; dbo:casNumber "532-12-7" ; dbo:inchi "InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7H,2,4,6H2" ; dbo:iupacName "3-(4,5-dihydro-3H-pyrrol-2-yl)pyridine"@en ; dbo:pubchem 442649 ; dbo:smiles "C1CC(=NC1)C2=CN=CC=C2" ; dbp:inchikey "InChIKey=DPNGWXJMIILTBS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "myomne" ; skos:prefLabel "myosmine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10N2" . csc:PCSMJKASWLYICJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12524 ; dbo:casNumber "638-37-9" ; dbo:inchi "InChI=1S/C4H6O2/c5-3-1-2-4-6/h3-4H,1-2H2" ; dbo:iupacName "BUTANEDIAL"@en ; dbo:pubchem 12524 ; dbo:smiles "C(CC=O)C=O" ; dbp:inchikey "InChIKey=PCSMJKASWLYICJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "succAh" ; skos:prefLabel "succinaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O2" . cosc:lucht a skos:Collection ; skos:inScheme vlcs:chemische_stof ; skos:member csc:QGJOPFRUJISHPQ-UHFFFAOYSA-N , csc:MVPPADPHJFYWMZ-UHFFFAOYSA-N , csc:XBDQKXXYIPTUBI-UHFFFAOYSA-N , csc:XPFVYQJUAUNWIW-UHFFFAOYSA-N , csc:WCLNVRQZUKYVAI-UHFFFAOYSA-N , csc:IVSZLXZYQVIEFR-UHFFFAOYSA-N , csc:OAKJQQAXSVQMHS-UHFFFAOYSA-N , csc:UQMGJOKDKOLIDP-UHFFFAOYSA-N , csc:KWKAKUADMBZCLK-UHFFFAOYSA-N , csc:LFQSCWFLJHTTHZ-UHFFFAOYSA-N , csc:RHIROFAGUQOFLU-UHFFFAOYSA-N , csc:KZBUYRJDOAKODT-UHFFFAOYSA-N , csc:QSHDDOUJBYECFT-UHFFFAOYSA-N , csc:XTXRWKRVRITETP-UHFFFAOYSA-N , csc:LELOWRISYMNNSU-UHFFFAOYSA-N , csc:CTQNGGLPUBDAKN-UHFFFAOYSA-N , csc:PPBRXRYQALVLMV-UHFFFAOYSA-N , csc:UHOVQNZJYSORNB-UHFFFAOYSA-N , csc:KUFFULVDNCHOFZ-UHFFFAOYSA-N , csc:MWPLVEDNUUSJAV-UHFFFAOYSA-N , csc:PTTPXKJBFFKCEK-UHFFFAOYSA-N , csc:XSTXAVWGXDQKEL-UHFFFAOYSA-N , csc:LIKMAJRDDDTEIG-UHFFFAOYSA-N , csc:YGYAWVDWMABLBF-UHFFFAOYSA-N , csc:FOIBFBMSLDGNHL-UHFFFAOYSA-N , csc:SXQBHARYMNFBPS-UHFFFAOYSA-N , csc:JCXJVPUVTGWSNB-UHFFFAOYSA-N , csc:AUHZEENZYGFFBQ-UHFFFAOYSA-N , csc:BAVYZALUXZFZLV-UHFFFAOYSA-N , csc:VZGDMQKNWNREIO-UHFFFAOYSA-N , csc:XEKOWRVHYACXOJ-UHFFFAOYSA-N , csc:JRZJOMJEPLMPRA-UHFFFAOYSA-N , csc:LGIRBUBHIWTVCK-UHFFFAOYSA-N , csc:UFWIBTONFRDIAS-UHFFFAOYSA-N , csc:ZTQSAGDEMFDKMZ-UHFFFAOYSA-N , csc:WABPQHHGFIMREM-UHFFFAOYSA-N , csc:HPNMFZURTQLUMO-UHFFFAOYSA-N , csc:ZAFNJMIOTHYJRJ-UHFFFAOYSA-N , csc:POAOYUHQDCAZBD-UHFFFAOYSA-N , csc:XTAHLACQOVXINQ-UHFFFAOYSA-N , csc:ODUCDPQEXGNKDN-UHFFFAOYSA-N , csc:IUTPYMGCWINGEY-UHFFFAOYSA-N , csc:LEONUFNNVUYDNQ-UHFFFAOYSA-N , csc:LYCAIKOWRPUZTN-UHFFFAOYSA-N , csc:YNPNZTXNASCQKK-UHFFFAOYSA-N , csc:KSMVNVHUTQZITP-UHFFFAOYSA-N , csc:JHIVVAPYMSGYDF-UHFFFAOYSA-N , csc:ZGEGCLOFRBLKSE-UHFFFAOYSA-N , csc:NBBJYMSMWIIQGU-UHFFFAOYSA-N , csc:DVKJHBMWWAPEIU-UHFFFAOYSA-N , csc:KFZMGEQAYNKOFK-UHFFFAOYSA-N , csc:JBIJLHTVPXGSAM-UHFFFAOYSA-N , csc:HYBBIBNJHNGZAN-UHFFFAOYSA-N , csc:NTIZESTWPVYFNL-UHFFFAOYSA-N , csc:GOOHAUXETOMSMM-UHFFFAOYSA-N , csc:SBMIVUVRFPGOEB-UHFFFAOYSA-N , csc:HUWXDEQWWKGHRV-UHFFFAOYSA-N , csc:IAYPIBMASNFSPL-UHFFFAOYSA-N , csc:DKPFZGUDAPQIHT-UHFFFAOYSA-N , csc:HXGDTGSAIMULJN-UHFFFAOYSA-N , csc:MYMOFIZGZYHOMD-UHFFFAOYSA-N , csc:AKEJUJNQAAGONA-UHFFFAOYSA-N , csc:XUAWBXBYHDRROL-UHFFFAOYSA-N , csc:AZXHAWRMEPZSSV-UHFFFAOYSA-N , csc:GQPLMRYTRLFLPF-UHFFFAOYSA-N , csc:ZMXDDKWLCZADIW-UHFFFAOYSA-N , csc:BHWVLZJTVIYLIV-UHFFFAOYSA-N , csc:BRLQWZUYTZBJKN-UHFFFAOYSA-N , csc:RYHBNJHYFVUHQT-UHFFFAOYSA-N , csc:IKHGUXGNUITLKF-UHFFFAOYSA-N , csc:URLKBWYHVLBVBO-UHFFFAOYSA-N , csc:CURLTUGMZLYLDI-UHFFFAOYSA-N , csc:BDERNNFJNOPAEC-UHFFFAOYSA-N , csc:DKGAVHZHDRPRBM-UHFFFAOYSA-N , csc:BASFCYQUMIYNBI-UHFFFAOYSA-N , csc:RWSOTUBLDIXVET-UHFFFAOYSA-N , csc:JIGUQPWFLRLWPJ-UHFFFAOYSA-N , csc:NLHHRLWOUZZQLW-UHFFFAOYSA-N , csc:OFBQJSOFQDEBGM-UHFFFAOYSA-N , csc:XYLMUPLGERFSHI-UHFFFAOYSA-N , csc:BBEAQIROQSPTKN-UHFFFAOYSA-N , csc:NIHNNTQXNPWCJQ-UHFFFAOYSA-N , csc:BKVIYDNLLOSFOA-UHFFFAOYSA-N , csc:WIDHRBRBACOVOY-UHFFFAOYSA-N , csc:VEZCTZWLJYWARH-UHFFFAOYSA-N , csc:QPJVMBTYPHYUOC-UHFFFAOYSA-N , csc:KAKZBPTYRLMSJV-UHFFFAOYSA-N , csc:YXFVVABEGXRONW-UHFFFAOYSA-N , csc:RTZKZFJDLAIYFH-UHFFFAOYSA-N , csc:RNVCVTLRINQCPJ-UHFFFAOYSA-N , csc:YTWXDQVNPCIEOX-UHFFFAOYSA-N , csc:LAHWLEDBADHJGA-UHFFFAOYSA-N , csc:ZXEKIIBDNHEJCQ-UHFFFAOYSA-N , csc:KFUSEUYYWQURPO-UPHRSURJSA-N , csc:WMOVHXAZOJBABW-UHFFFAOYSA-N , csc:BZTYNSQSZHARAZ-UHFFFAOYSA-N , csc:GVEPBJHOBDJJJI-UHFFFAOYSA-N , csc:XYFCBTPGUUZFHI-UHFFFAOYSA-N , csc:BKIMMITUMNQMOS-UHFFFAOYSA-N , csc:VGVHNLRUAMRIEW-UHFFFAOYSA-N , csc:SXZSFWHOSHAKMN-UHFFFAOYSA-N , csc:BTANRVKWQNVYAZ-UHFFFAOYSA-N , csc:CSCPPACGZOOCGX-UHFFFAOYSA-N , csc:QAOWNCQODCNURD-UHFFFAOYSA-N , csc:RPUMZMSNLZHIGZ-UHFFFAOYSA-N , csc:VEXZGXHMUGYJMC-UHFFFAOYSA-N , csc:FSPZPQQWDODWAU-UHFFFAOYSA-N , csc:FTOVXSOBNPWTSH-UHFFFAOYSA-N , csc:GJRQTCIYDGXPES-UHFFFAOYSA-N , csc:BAPJBEWLBFYGME-UHFFFAOYSA-N , csc:HCWZEPKLWVAEOV-UHFFFAOYSA-N , csc:ZBCBWPMODOFKDW-UHFFFAOYSA-N , csc:YNQLUTRBYVCPMQ-UHFFFAOYSA-N , csc:ZHLICBPIXDOFFG-UHFFFAOYSA-N , csc:ROSDSFDQCJNGOL-UHFFFAOYSA-N , csc:SFZCNBIFKDRMGX-UHFFFAOYSA-N , csc:ISWSIDIOOBJBQZ-UHFFFAOYSA-N , csc:WSFSSNUMVMOOMR-UHFFFAOYSA-N , csc:WDMKCPIVJOGHBF-UHFFFAOYSA-N , csc:QSKPIOLLBIHNAC-UHFFFAOYSA-N , csc:RWGFKTVRMDUZSP-UHFFFAOYSA-N , csc:WUOBERCRSABHOT-UHFFFAOYSA-N , csc:CYTYCFOTNPOANT-UHFFFAOYSA-N , csc:UGFAIRIUMAVXCW-UHFFFAOYSA-N , csc:LVYBAQIVPKCOEE-UHFFFAOYSA-N , csc:WYURNTSHIVDZCO-UHFFFAOYSA-N , csc:VLKZOEOYAKHREP-UHFFFAOYSA-N , csc:ATJFFYVFTNAWJD-UHFFFAOYSA-N , csc:GUTLYIVDDKVIGB-UHFFFAOYSA-N , csc:TVMXDCGIABBOFY-UHFFFAOYSA-N , csc:QEHKBHWEUPXBCW-UHFFFAOYSA-N , csc:RFFLAFLAYFXFSW-UHFFFAOYSA-N , csc:DURPTKYDGMDSBL-UHFFFAOYSA-N , csc:CWRYPZZKDGJXCA-UHFFFAOYSA-N , csc:GYFAGKUZYNFMBN-UHFFFAOYSA-N , csc:PYUSJFJVDVSXIU-UHFFFAOYSA-N , csc:QTBSBXVTEAMEQO-UHFFFAOYSA-N , csc:VYZAMTAEIAYCRO-UHFFFAOYSA-N , csc:ZNQVEEAIQZEUHB-UHFFFAOYSA-N , csc:YMWUJEATGCHHMB-UHFFFAOYSA-N , csc:BZHJMEDXRYGGRV-UHFFFAOYSA-N , csc:REHONNLQRWTIFF-UHFFFAOYSA-N , csc:GSWAOPJLTADLTN-UHFFFAOYSA-N , csc:ZWEHNKRNPOVVGH-UHFFFAOYSA-N , csc:WLZRMCYVCSSEQC-UHFFFAOYSA-N , csc:SWXVUIWOUIDPGS-UHFFFAOYSA-N , csc:UOCLXMDMGBRAIB-UHFFFAOYSA-N , csc:MVWHGTYKUMDIHL-UHFFFAOYSA-N , csc:OGBQILNBLMPPDP-UHFFFAOYSA-N , csc:PWHULOQIROXLJO-UHFFFAOYSA-N , csc:YCLUIPQDHHPDJJ-UHFFFAOYSA-N , csc:CYRMSUTZVYGINF-UHFFFAOYSA-N , csc:VVQNEPGJFQJSBK-UHFFFAOYSA-N , csc:BUGBHKTXTAQXES-UHFFFAOYSA-N , csc:HEDRZPFGACZZDS-UHFFFAOYSA-N , csc:UJBOOUHRTQVGRU-UHFFFAOYSA-N , csc:PXHVJJICTQNCMI-UHFFFAOYSA-N , csc:AFFLGGQVNFXPEV-UHFFFAOYSA-N , csc:FYGHSUNMUKGBRK-UHFFFAOYSA-N , csc:ULYZAYCEDJDHCC-UHFFFAOYSA-N , csc:LGXVIGDEPROXKC-UHFFFAOYSA-N , csc:XNWFRZJHXBZDAG-UHFFFAOYSA-N , csc:NOWKCMXCCJGMRR-UHFFFAOYSA-N , csc:DIOQZVSQGTUSAI-UHFFFAOYSA-N , csc:KXKVLQRXCPHEJC-UHFFFAOYSA-N , csc:KFUSEUYYWQURPO-OWOJBTEDSA-N , csc:HGUFODBRKLSHSI-UHFFFAOYSA-N , csc:TZIHFWKZFHZASV-UHFFFAOYSA-N , csc:PAAZPARNPHGIKF-UHFFFAOYSA-N , csc:YAHNWSSFXMVPOU-UHFFFAOYSA-N , csc:WCYYQNSQJHPVMG-UHFFFAOYSA-N , csc:JEYJJJXOFWNEHN-UHFFFAOYSA-N , csc:IMNFDUFMRHMDMM-UHFFFAOYSA-N , csc:OCJBOOLMMGQPQU-UHFFFAOYSA-N , csc:GWHJZXXIDMPWGX-UHFFFAOYSA-N , csc:WSLDOOZREJYCGB-UHFFFAOYSA-N , csc:PXBRQCKWGAHEHS-UHFFFAOYSA-N , csc:VAYGXNSJCAHWJZ-UHFFFAOYSA-N , csc:RQNWIZPPADIBDY-UHFFFAOYSA-N , csc:KCXMKQUNVWSEMD-UHFFFAOYSA-N , csc:KRHYYFGTRYWZRS-UHFFFAOYSA-N , csc:LHRCREOYAASXPZ-UHFFFAOYSA-N , csc:NIXOWILDQLNWCW-UHFFFAOYSA-N , csc:SECXISVLQFMRJM-UHFFFAOYSA-N , csc:DXBHBZVCASKNBY-UHFFFAOYSA-N , csc:WDECIBYCCFPHNR-UHFFFAOYSA-N , csc:HAXBIWFMXWRORI-UHFFFAOYSA-N , csc:FMMWHPNWAFZXNH-UHFFFAOYSA-N , csc:BDAGIHXWWSANSR-UHFFFAOYSA-N , csc:QPJDMGCKMHUXFD-UHFFFAOYSA-N , csc:LFSAPCRASZRSKS-UHFFFAOYSA-N , csc:UBOXGVDOUJQMTN-UHFFFAOYSA-N , csc:QGZKDVFQNNGYKY-UHFFFAOYSA-N , csc:WBHQEUPUMONIKF-UHFFFAOYSA-N , csc:LCGLNKUTAGEVQW-UHFFFAOYSA-N , csc:LRHPLDYGYMQRHN-UHFFFAOYSA-N , csc:LCXMEXLGMKFLQO-UHFFFAOYSA-N , csc:VNWKTOKETHGBQD-UHFFFAOYSA-N ; skos:prefLabel "Chemische stoffen die in lucht gemeten worden."@nl . csc:QWTDNUCVQCZILF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6556 ; dbo:casNumber "68923-44-4" , "78-78-4" , "70024-92-9" , "68513-65-5" , "92046-46-3" ; dbo:inchi "InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3" ; dbo:iupacName "2-Methylbutane"@en ; dbo:pubchem 6556 ; dbo:smiles "CCC(C)C" ; dbp:inchikey "InChIKey=QWTDNUCVQCZILF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yC4a" ; skos:prefLabel "2-methylbutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12" . csc:DPUOLQHDNGRHBS-KTKRTIGZSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5281116 ; dbo:casNumber "112-86-7" ; dbo:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-" ; dbo:iupacName "(Z)-Docos-13-enoic acid"@en ; dbo:pubchem 5281116 ; dbo:smiles "CCCCCCCCC=CCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=DPUOLQHDNGRHBS-KTKRTIGZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "erczr" ; skos:prefLabel "erucazuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H42O2" . csc:KQNPFQTWMSNSAP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6590 ; dbo:casNumber "79-31-2" ; dbo:inchi "InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)" ; dbo:iupacName "2-Methylpropanoic acid"@en ; dbo:pubchem 6590 ; dbo:smiles "CC(C)C(=O)O" ; dbp:inchikey "InChIKey=KQNPFQTWMSNSAP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ibtzr" ; skos:prefLabel "iso-boterzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O2" . csc:RMLPZKRPSQVRAB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11232 ; dbo:casNumber "563-04-2" ; dbo:inchi "InChI=1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3" ; dbo:iupacName "tris(3-methylphenyl) phosphate"@en ; dbo:pubchem 11232 ; dbo:smiles "CC1=CC(=CC=C1)OP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C" ; dbp:inchikey "InChIKey=RMLPZKRPSQVRAB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TmcsPO4" ; skos:prefLabel "tri-m-cresylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H21O4P" . csc:DDUIUBPJPOKOMV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13290 ; dbo:casNumber "841-06-5" ; dbo:inchi "InChI=1S/C11H21N5OS/c1-8(2)13-10-14-9(12-6-5-7-17-3)15-11(16-10)18-4/h8H,5-7H2,1-4H3,(H2,12,13,14,15,16)" ; dbo:iupacName "N'-(3-methoxypropyl)-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 13290 ; dbo:smiles "CC(C)NC1=NC(=NC(=N1)NCCCOC)SC" ; dbp:inchikey "InChIKey=DDUIUBPJPOKOMV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metptn" ; skos:prefLabel "methoprotryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H21N5OS" . csc:WDMKCPIVJOGHBF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:38199 ; dbo:casNumber "38998-75-3" , "67562-39-4" , "67652-39-5" ; dbo:inchi "InChI=1S/C12HCl7O/c13-3-1-2-4-6(15)7(16)8(17)10(19)12(4)20-11(2)9(18)5(3)14/h1H" ; dbo:iupacName "1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN"@en ; dbo:pubchem 38199 ; dbo:smiles "C1=C2C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)OC2=C(C(=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=WDMKCPIVJOGHBF-UHFFFAOYSA-N" ; skos:altLabel "1,2,3,4,6,7,8-heptachloordibenzofuran"@nl , " 1,2,3,4,6,7,8-heptachloordibenzofuraan"@nl , "1,2,3,4,6,7,8-heptachloordibenzofuraan (hpcdf)"@nl ; skos:exactMatch wise:CAS_67562-39-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF131" ; skos:prefLabel "1,2,3,4,6,7,8-heptachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12HCl7O" ; cs:vmmParameterId "1244"^^xsd:int . csc:JOPOVCBBYLSVDA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:29131 ; dbo:casNumber "18540-29-9" ; dbo:inchi "InChI=1S/Cr/q+6" ; dbo:iupacName "chromium(+6) cation"@en ; dbo:pubchem 29131 ; dbo:smiles "[Cr+6]" ; dbp:inchikey "InChIKey=JOPOVCBBYLSVDA-UHFFFAOYSA-N" ; skos:altLabel "chroom, zeswaardig"@nl ; skos:exactMatch wise:CAS_18540-29-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "CrVI" ; skos:prefLabel "chroom (zeswaardig)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cr+6" ; cs:vmmParameterId "156"^^xsd:int , "2101"^^xsd:int , "1201"^^xsd:int . csc:RZXMPPFPUUCRFN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7813 ; dbo:casNumber "26915-12-8" , "106-49-0" , "12221-03-3" , "25640-74-8" ; dbo:inchi "InChI=1S/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3" ; dbo:iupacName "4-Methylaniline"@en ; dbo:pubchem 7813 ; dbo:smiles "CC1=CC=C(C=C1)N" ; dbp:inchikey "InChIKey=RZXMPPFPUUCRFN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1yAn" ; skos:prefLabel "4-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:ZUXABONWMNSFBN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2818 ; dbo:casNumber "5786-21-0" ; dbo:inchi "InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3" ; dbo:iupacName "3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine"@en ; dbo:pubchem 2818 ; dbo:smiles "CN1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl" ; dbp:inchikey "InChIKey=ZUXABONWMNSFBN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clozpne" ; skos:prefLabel "clozapine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H19ClN4" . csc:HDWLUGYOLUHEMN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13783 ; dbo:casNumber "62655-72-5" , "61840-20-8" , "973-21-7" ; dbo:inchi "InChI=1S/C14H18N2O7/c1-5-9(4)11-6-10(15(18)19)7-12(16(20)21)13(11)23-14(17)22-8(2)3/h6-9H,5H2,1-4H3" ; dbo:iupacName "(2-butan-2-yl-4,6-dinitrophenyl) propan-2-yl carbonate"@en ; dbo:pubchem 13783 ; dbo:smiles "CCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)OC(C)C" ; dbp:inchikey "InChIKey=HDWLUGYOLUHEMN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dnbtn" ; skos:prefLabel "dinobuton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18N2O7" . csc:JLRGJRBPOGGCBT-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5505 ; dbo:casNumber "64-77-7" , "100735-34-0" ; dbo:inchi "InChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)" ; dbo:iupacName "1-butyl-3-(4-methylphenyl)sulfonylurea"@en ; dbo:pubchem 5505 ; dbo:smiles "CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C" ; dbp:inchikey "InChIKey=JLRGJRBPOGGCBT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tolbAd" ; skos:prefLabel "tolbutamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18N2O3S" . csc:JZUFKLXOESDKRF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3639 ; dbo:casNumber "58-93-5" , "8049-49-8" , "125727-50-6" ; dbo:inchi "InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)" ; dbo:iupacName "6-chloro-1,1-dioxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide"@en ; dbo:pubchem 3639 ; dbo:smiles "C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl" ; dbp:inchikey "InChIKey=JZUFKLXOESDKRF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCltazde" ; skos:prefLabel "hydrochloorthiazide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN3O4S2" . csc:DHAZIUXMHRHVMP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8047 ; dbo:casNumber "110-36-1" ; dbo:inchi "InChI=1S/C18H36O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18(19)20-17-6-4-2/h3-17H2,1-2H3" ; dbo:iupacName "Butyl tetradecanoate"@en ; dbo:pubchem 8047 ; dbo:smiles "CCCCCCCCCCCCCC(=O)OCCCC" ; dbp:inchikey "InChIKey=DHAZIUXMHRHVMP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4yC14aoat" ; skos:prefLabel "butyltetradecanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H36O2" . csc:JKWMSGQKBLHBQQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:518682 ; dbo:casNumber "1303-86-2" ; dbo:inchi "InChI=1S/B2O3/c3-1-5-2-4" ; dbo:iupacName "oxo-oxoboranyloxyborane"@en ; dbo:pubchem 518682 ; dbo:smiles "B(=O)OB=O" ; dbp:inchikey "InChIKey=JKWMSGQKBLHBQQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "B2O3" ; skos:prefLabel "diboortrioxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "B2O3" . csc:CPLXHLVBOLITMK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:14792 ; dbo:casNumber "187036-80-2" , "82375-77-7" , "185461-91-0" , "1309-48-4" , "13589-16-7" , "52933-73-0" ; dbo:inchi "InChI=1S/Mg.O" ; dbo:iupacName "oxomagnesium"@en ; dbo:pubchem 14792 ; dbo:smiles "O=[Mg]" ; dbp:inchikey "InChIKey=CPLXHLVBOLITMK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MgO" ; skos:prefLabel "magnesiumoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "MgO" . csc:ZXNWYMNKYXUZGM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:94452 ; dbo:casNumber "33973-59-0" , "826-36-8" ; dbo:inchi "InChI=1S/C9H17NO.ClH/c1-8(2)5-7(11)6-9(3,4)10-8;/h10H,5-6H2,1-4H3;1H" ; dbo:iupacName "2,2,6,6-Tetramethylpiperidin-4-one hydrochloride"@en ; dbo:pubchem 94452 ; dbo:smiles "CC1(CC(=O)CC(N1)(C)C)C.Cl" ; dbp:inchikey "InChIKey=ZXNWYMNKYXUZGM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TactnAe" ; skos:prefLabel "triacetonamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18ClNO" . csc:IRMGVPILCPGYNQ-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3017829 ; dbo:casNumber "68105-02-2" ; dbo:inchi "InChI=1S/C30H64N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31(3,4)30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-30H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "dimethyl-di(tetradecyl)azanium bromide"@en ; dbo:pubchem 3017829 ; dbo:smiles "CCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCC.[Br-]" ; dbp:inchikey "InChIKey=IRMGVPILCPGYNQ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yDC14yNH4" ; skos:prefLabel "dimethylditetradecylammonium bromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C30H64BrN" . csc:ZYZCGGRZINLQBL-GWRQVWKTSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:445434 ; dbo:casNumber "101043-37-2" ; dbo:inchi "InChI=1S/C49H74N10O12/c1-26(2)23-37-46(66)58-40(48(69)70)30(6)42(62)55-35(17-14-22-52-49(50)51)45(65)54-34(19-18-27(3)24-28(4)38(71-10)25-33-15-12-11-13-16-33)29(5)41(61)56-36(47(67)68)20-21-39(60)59(9)32(8)44(64)53-31(7)43(63)57-37/h11-13,15-16,18-19,24,26,28-31,34-38,40H,8,14,17,20-23,25H2,1-7,9-10H3,(H,53,64)(H,54,65)(H,55,62)(H,56,61)(H,57,63)(H,58,66)(H,67,68)(H,69,70)(H4,50,51,52)/b19-18+,27-24+/t28-,29-,30-,31+,34-,35-,36+,37-,38-,40+/m0/s1" ; dbo:iupacName "(5R,8S,11R,12S,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid"@en ; dbo:pubchem 445434 ; dbo:smiles "CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CCCN=C(N)N)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C" ; dbp:inchikey "InChIKey=ZYZCGGRZINLQBL-GWRQVWKTSA-N" ; skos:altLabel "microcystine-LR"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "MC-LR" ; skos:prefLabel "microcystine-lr"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C49H74N10O12" . csc:PWPJGUXAGUPAHP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:71777 ; dbo:casNumber "103055-07-8" ; dbo:inchi "InChI=1S/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,28,29,30,31)" ; dbo:iupacName "N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide"@en ; dbo:pubchem 71777 ; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2Cl)OC(C(C(F)(F)F)F)(F)F)Cl)F" ; dbp:inchikey "InChIKey=PWPJGUXAGUPAHP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lufnrn" ; skos:prefLabel "lufenuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H8Cl2F8N2O3" . csc:HUTDUHSNJYTCAR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:25572 ; dbo:casNumber "51025-96-8" , "33712-16-2" , "50642-61-0" , "12771-68-5" ; dbo:inchi "InChI=1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3" ; dbo:iupacName "cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol"@en ; dbo:pubchem 25572 ; dbo:smiles "COC1=CC=C(C=C1)C(C2CC2)(C3=CN=CN=C3)O" ; dbp:inchikey "InChIKey=HUTDUHSNJYTCAR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ancmdl" ; skos:prefLabel "ancymidol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H16N2O2" . csc:XMAYWYJOQHXEEK-ZEQKJWHPSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:47576 ; dbo:casNumber "65277-42-1" ; dbo:inchi "InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,23H,10-13,15-17H2,1H3/t23-,26-/m1/s1" ; dbo:iupacName "1-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone"@en ; dbo:pubchem 47576 ; dbo:smiles "CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl" ; dbp:inchikey "InChIKey=XMAYWYJOQHXEEK-ZEQKJWHPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "ketoconazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H28Cl2N4O4" . csc:UHZZMRAGKVHANO-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13836 ; dbo:casNumber "8073-20-9" , "999-81-5" , "39394-21-3" ; dbo:inchi "InChI=1S/C5H13ClN.ClH/c1-7(2,3)5-4-6;/h4-5H2,1-3H3;1H/q+1;/p-1" ; dbo:iupacName "2-chloroethyl-trimethylazanium chloride"@en ; dbo:pubchem 13836 ; dbo:smiles "C[N+](C)(C)CCCl.[Cl-]" ; dbp:inchikey "InChIKey=UHZZMRAGKVHANO-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClmqCl" ; skos:prefLabel "chloormequatchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H13Cl2N" . csc:PTJQVJQAZSLKJO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:154482 ; dbo:casNumber "82865-89-2" , "36355-01-8" ; dbo:inchi "InChI=1S/C12H4Br6/c13-7-3-1-5(9(15)11(7)17)6-2-4-8(14)12(18)10(6)16/h1-4H" ; dbo:iupacName "1,2,3-tribromo-4-(2,3,4-tribromophenyl)benzene"@en ; dbo:pubchem 154482 ; dbo:smiles "C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Br)Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=PTJQVJQAZSLKJO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_36355-01-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxBr11bFy" ; skos:prefLabel "hexabroom-1,1'-bifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Br6" ; cs:vmmParameterId "958"^^xsd:int . csc:VYXSBFYARXAAKO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:13806 ; dbo:casNumber "989-38-8" ; dbo:inchi "InChI=1S/C28H30N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;1H" ; dbo:iupacName "ethyl 2-(3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl)benzoate hydrochloride"@en ; dbo:pubchem 13806 ; dbo:smiles "CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.[Cl-]" ; dbp:inchikey "InChIKey=VYXSBFYARXAAKO-UHFFFAOYSA-N" ; skos:altLabel "c.i. basic red 1"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cibrd1" ; skos:prefLabel "C.I. Basic Red 1"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C28H31ClN2O3" . csc:CXJSOEPQXUCJSA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8381 ; dbo:casNumber "119-12-0" ; dbo:inchi "InChI=1S/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3" ; dbo:iupacName "6-diethoxyphosphinothioyloxy-2-phenylpyridazin-3-one"@en ; dbo:pubchem 8381 ; dbo:smiles "CCOP(=S)(OCC)OC1=NN(C(=O)C=C1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=CXJSOEPQXUCJSA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrdfton" ; skos:prefLabel "pyridafention"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H17N2O4PS" . csc:APTZNLHMIGJTEW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:182951 ; dbo:casNumber "129630-19-9" ; dbo:inchi "InChI=1S/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3" ; dbo:iupacName "ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate"@en ; dbo:pubchem 182951 ; dbo:smiles "CCOC(=O)COC1=C(C=C(C(=C1)C2=NN(C(=C2Cl)OC(F)F)C)F)Cl" ; dbp:inchikey "InChIKey=APTZNLHMIGJTEW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrffnC2y" ; skos:prefLabel "pyraflufen-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H13Cl2F3N2O4" . csc:HNRMPXKDFBEGFZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6403 ; dbo:casNumber "75-83-2" ; dbo:inchi "InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3" ; dbo:iupacName "2,2-Dimethylbutane"@en ; dbo:pubchem 6403 ; dbo:smiles "CCC(C)(C)C" ; dbp:inchikey "InChIKey=HNRMPXKDFBEGFZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1yC4a" ; skos:prefLabel "dimethylbutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14" . csc:GLYJVQDYLFAUFC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8090 ; dbo:casNumber "111-06-8" ; dbo:inchi "InChI=1S/C20H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20(21)22-19-6-4-2/h3-19H2,1-2H3" ; dbo:iupacName "Butyl hexadecanoate"@en ; dbo:pubchem 8090 ; dbo:smiles "CCCCCCCCCCCCCCCC(=O)OCCCC" ; dbp:inchikey "InChIKey=GLYJVQDYLFAUFC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4yC16aoat" ; skos:prefLabel "butylhexadecanoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H40O2" . csc:IAZDPXIOMUYVGZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:679 ; dbo:casNumber "8070-53-9" , "67-68-5" , "164071-41-4" ; dbo:inchi "InChI=1S/C2H6OS/c1-4(2)3/h1-2H3" ; dbo:iupacName "Methylsulfinylmethane"@en ; dbo:pubchem 679 ; dbo:smiles "CS(=O)C" ; dbp:inchikey "InChIKey=IAZDPXIOMUYVGZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC1ySO" ; skos:prefLabel "dimethylsulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6OS" . csc:WABPQHHGFIMREM-RKEGKUSMSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6328551 ; dbo:casNumber "15067-28-4" ; dbo:inchi "InChI=1S/Pb/i1+7" ; dbo:pubchem 6328551 ; dbo:smiles "[Pb]" ; dbp:inchikey "InChIKey=WABPQHHGFIMREM-RKEGKUSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pb214" ; skos:prefLabel "lood 214"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pb" . csc:RESBOJMQOGJOMW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:61657 ; dbo:casNumber "13678-59-6" ; dbo:inchi "InChI=1S/C6H8OS/c1-5-3-4-6(7-5)8-2/h3-4H,1-2H3" ; dbo:iupacName "2-methyl-5-methylsulfanylfuran"@en ; dbo:pubchem 61657 ; dbo:smiles "CC1=CC=C(O1)SC" ; dbp:inchikey "InChIKey=RESBOJMQOGJOMW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y5C1ytofr" ; skos:prefLabel "2-methyl-5-(methylthio)furan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8OS" . csc:YFTHZRPMJXBUME-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7616 ; dbo:casNumber "112488-51-4" , "102-69-2" ; dbo:inchi "InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3" ; dbo:iupacName "N,N-dipropylpropan-1-amine"@en ; dbo:pubchem 7616 ; dbo:smiles "CCCN(CCC)CCC" ; dbp:inchikey "InChIKey=YFTHZRPMJXBUME-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC3yAe" ; skos:prefLabel "tripropylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H21N" . csc:KAATUXNTWXVJKI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2912 ; dbo:casNumber "69865-47-0" , "186554-45-0" , "88161-75-5" , "71697-59-1" , "137497-61-1" , "159940-28-0" , "52315-07-8" , "146909-55-9" , "142443-95-6" , "139203-31-9" , "97955-44-7" , "86752-99-0" , "86753-92-6" ; dbo:inchi "InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 2912 ; dbo:smiles "CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C" ; dbp:inchikey "InChIKey=KAATUXNTWXVJKI-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_52315-07-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "cypmtn" ; skos:prefLabel "cypermethrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H19Cl2NO3" ; cs:vmmParameterId "1075"^^xsd:int . csc:ZPTVNYMJQHSSEA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7473 ; dbo:casNumber "99-99-0" ; dbo:inchi "InChI=1S/C7H7NO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3" ; dbo:iupacName "['N,N-dihydroxy-4-methylaniline', '1-Methyl-4-nitrobenzene']"@en ; dbo:pubchem 7473 ; dbo:smiles "CC1=CC=C(C=C1)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=ZPTVNYMJQHSSEA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4NO2Tol" ; skos:prefLabel "4-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7NO2" . csc:LSNNMFCWUKXFEE-UHFFFAOYSA-L a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:1099 ; dbo:casNumber "14265-45-3" ; dbo:inchi "InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-2" ; dbo:iupacName "sulfite"@en ; dbo:pubchem 1099 ; dbo:smiles "[O-]S(=O)[O-]" ; dbp:inchikey "InChIKey=LSNNMFCWUKXFEE-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "SO3" ; skos:prefLabel "sulfiet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O3S-2" . csc:JUJWROOIHBZHMG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1049 ; dbo:casNumber "152758-95-7" , "45410-39-7" , "6999-00-4" , "82005-06-9" , "163392-20-9" , "85404-19-9" , "110-86-1" , "85404-20-2" , "62301-32-0" ; dbo:inchi "InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H" ; dbo:iupacName "Pyridine"@en ; dbo:pubchem 1049 ; dbo:smiles "C1=CC=NC=C1" ; dbp:inchikey "InChIKey=JUJWROOIHBZHMG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrdne" ; skos:prefLabel "pyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H5N" . csc:SJXPQSRCFCPWQQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:117746 ; dbo:casNumber "2682-20-4" , "26172-54-3" , "116680-95-6" ; dbo:inchi "InChI=1S/C4H5NOS.ClH/c1-5-4(6)2-3-7-5;/h2-3H,1H3;1H" ; dbo:iupacName "2-methyl-1,2-thiazol-3-one hydrochloride"@en ; dbo:pubchem 117746 ; dbo:smiles "CN1C(=O)C=CS1.Cl" ; dbp:inchikey "InChIKey=SJXPQSRCFCPWQQ-UHFFFAOYSA-N" ; skos:altLabel "2-methyl-2H-isothiazool-3-on"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y2Hitaz3o" ; skos:prefLabel "2-methyl-2h-isothiazool-3-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6ClNOS" . csc:UXOOFXUEODCAIP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104942 ; dbo:casNumber "60044-26-0" ; dbo:inchi "InChI=1S/C12H4Br6/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H" ; dbo:iupacName "1,2,3-tribromo-5-(3,4,5-tribromophenyl)benzene"@en ; dbo:pubchem 104942 ; dbo:smiles "C1=C(C=C(C(=C1Br)Br)Br)C2=CC(=C(C(=C2)Br)Br)Br" ; dbp:inchikey "InChIKey=UXOOFXUEODCAIP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBB169" ; skos:prefLabel "3,3',4,4',5,5'-hexabroombifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Br6" . csc:KCOCSOWTADCKOL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91596 ; dbo:casNumber "30043-49-3" ; dbo:inchi "InChI=1S/C7H12N4O3S2/c1-4-16(13,14)7-10-9-6(15-7)11(3)5(12)8-2/h4H2,1-3H3,(H,8,12)" ; dbo:iupacName "1-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea"@en ; dbo:pubchem 91596 ; dbo:smiles "CCS(=O)(=O)C1=NN=C(S1)N(C)C(=O)NC" ; dbp:inchikey "InChIKey=KCOCSOWTADCKOL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etdmrn" ; skos:prefLabel "ethidimuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12N4O3S2" . csc:ZRKMQKLGEQPLNS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8067 ; dbo:casNumber "110-66-7" ; dbo:inchi "InChI=1S/C5H12S/c1-2-3-4-5-6/h6H,2-5H2,1H3" ; dbo:iupacName "pentane-1-thiol"@en ; dbo:pubchem 8067 ; dbo:smiles "CCCCCS" ; dbp:inchikey "InChIKey=ZRKMQKLGEQPLNS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C5atol" ; skos:prefLabel "1-pentaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12S" . csc:XSWVFEQKZFUULO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:114809 ; dbo:casNumber "71133-14-7" ; dbo:inchi "InChI=1S/C2HBrCl2O2/c3-2(4,5)1(6)7/h(H,6,7)" ; dbo:iupacName "2-bromo-2,2-dichloroacetic acid"@en ; dbo:pubchem 114809 ; dbo:smiles "C(=O)(C(Cl)(Cl)Br)O" ; dbp:inchikey "InChIKey=XSWVFEQKZFUULO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrDClHAc" ; skos:prefLabel "broomdichloorazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HBrCl2O2" . csc:XRQHTUDGPWMPKX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:17424 ; dbo:casNumber "2588-03-6" ; dbo:inchi "InChI=1S/C7H17O3PS3/c1-4-9-11(12,10-5-2)13-7-14(8)6-3/h4-7H2,1-3H3" ; dbo:iupacName "diethoxy-(ethylsulfinylmethylsulfanyl)-sulfanylidenephosphorane"@en ; dbo:pubchem 17424 ; dbo:smiles "CCOP(=S)(OCC)SCS(=O)CC" ; dbp:inchikey "InChIKey=XRQHTUDGPWMPKX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "forsfOxd" ; skos:prefLabel "foraat-sulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H17O3PS3" . csc:UREZNYTWGJKWBI-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8478 ; dbo:casNumber "5929-09-9" , "39362-38-4" , "121-54-0" ; dbo:inchi "InChI=1S/C27H42NO2.ClH/c1-26(2,3)22-27(4,5)24-13-15-25(16-14-24)30-20-19-29-18-17-28(6,7)21-23-11-9-8-10-12-23;/h8-16H,17-22H2,1-7H3;1H/q+1;/p-1" ; dbo:iupacName "benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium chloride"@en ; dbo:pubchem 8478 ; dbo:smiles "CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]" ; dbp:inchikey "InChIKey=UREZNYTWGJKWBI-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BentnmCl" ; skos:prefLabel "benzethonium chloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H42ClNO2" . csc:BGEHHAVMRVXCGR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:25311 ; dbo:casNumber "10486-19-8" ; dbo:inchi "InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h13H,2-12H2,1H3" ; dbo:iupacName "TRIDECANAL"@en ; dbo:pubchem 25311 ; dbo:smiles "CCCCCCCCCCCCC=O" ; dbp:inchikey "InChIKey=BGEHHAVMRVXCGR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C13al" ; skos:prefLabel "tridecanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H26O" . csc:ORFOPKXBNMVMKC-DWVKKRMSSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5481173 ; dbo:casNumber "72558-82-8" ; dbo:inchi "InChI=1S/C22H22N6O7S2/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34)/b26-13-/t14-,18-/m1/s1" ; dbo:iupacName "(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en ; dbo:pubchem 5481173 ; dbo:smiles "CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-]" ; dbp:inchikey "InChIKey=ORFOPKXBNMVMKC-DWVKKRMSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ceftzdme" ; skos:prefLabel "ceftazidime"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H22N6O7S2" . csc:ICKWICRCANNIBI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7311 ; dbo:casNumber "96-76-4" , "50356-26-8" ; dbo:inchi "InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3" ; dbo:iupacName "2,4-ditert-butylphenol"@en ; dbo:pubchem 7311 ; dbo:smiles "CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C" ; dbp:inchikey "InChIKey=ICKWICRCANNIBI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DttC4yFol" ; skos:prefLabel "2,4-di-tertiair-butylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22O" . csc:VPNYRYCIDCJBOM-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11693 ; dbo:casNumber "596-51-0" , "53808-86-9" ; dbo:inchi "InChI=1S/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1" ; dbo:iupacName "(1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide"@en ; dbo:pubchem 11693 ; dbo:smiles "C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]" ; dbp:inchikey "InChIKey=VPNYRYCIDCJBOM-UHFFFAOYSA-M" ; skos:altLabel "pyrolaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrlt" , "Brprlt" ; skos:prefLabel "broompyrolaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H28BrNO3" . csc:HAMGRBXTJNITHG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12228 ; dbo:casNumber "30108-95-3" , "624-83-9" ; dbo:inchi "InChI=1S/C2H3NO/c1-3-2-4/h1H3" ; dbo:iupacName "methylimino-oxomethane"@en ; dbo:pubchem 12228 ; dbo:smiles "CN=C=O" ; dbp:inchikey "InChIKey=HAMGRBXTJNITHG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yicnt" ; skos:prefLabel "methylisocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3NO" . csc:KWIXNFOTNVKIGM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:22691 ; dbo:casNumber "6283-25-6" ; dbo:inchi "InChI=1S/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2" ; dbo:iupacName "2-Chloro-5-nitroaniline"@en ; dbo:pubchem 22691 ; dbo:smiles "C1=CC(=C(C=C1[N+](=O)[O-])N)Cl" ; dbp:inchikey "InChIKey=KWIXNFOTNVKIGM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl5NO2An" ; skos:prefLabel "2-chloor-5-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClN2O2" . csc:KZTYYGOKRVBIMI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31386 ; dbo:casNumber "127-63-9" ; dbo:inchi "InChI=1S/C12H10O2S/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H" ; dbo:iupacName "phenylsulfonylbenzene"@en ; dbo:pubchem 31386 ; dbo:smiles "C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=KZTYYGOKRVBIMI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dfysfn" ; skos:prefLabel "difenylsulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10O2S" . csc:PVFOMCVHYWHZJE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6420 ; dbo:casNumber "76-02-8" ; dbo:inchi "InChI=1S/C2Cl4O/c3-1(7)2(4,5)6" ; dbo:iupacName "2,2,2-trichloroacetyl chloride"@en ; dbo:pubchem 6420 ; dbo:smiles "C(=O)(C(Cl)(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=PVFOMCVHYWHZJE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4ClC2al" ; skos:prefLabel "trichlooracetylchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2Cl4O" . csc:KEWNKZNZRIAIAK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13636 ; dbo:casNumber "935-95-5" ; dbo:inchi "InChI=1S/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H" ; dbo:iupacName "2,3,5,6-TETRACHLOROPHENOL"@en ; dbo:pubchem 13636 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl" ; dbp:inchikey "InChIKey=KEWNKZNZRIAIAK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2356T4ClFol" ; skos:prefLabel "2,3,5,6-tetrachloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H2Cl4O" . csc:VSCWAEJMTAWNJL-UHFFFAOYSA-K a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:24012 ; dbo:casNumber "32056-15-8" , "101707-17-9" , "64441-77-6" , "245064-40-8" , "8012-66-6" , "39380-80-8" , "1327-41-9" , "143230-54-0" , "79586-02-0" , "56803-01-1" , "162535-15-1" , "135864-70-9" , "195436-38-5" , "41630-01-7" , "56831-66-4" , "11097-68-0" , "125690-94-0" , "144388-28-3" , "7446-70-0" , "37226-46-3" , "84861-98-3" , "167140-05-8" , "114442-10-3" ; dbo:inchi "InChI=1S/Al.3ClH/h;3*1H/q+3;;;/p-3" ; dbo:iupacName "['trichloroalumane', 'Aluminum trichloride']"@en ; dbo:pubchem 24012 ; dbo:smiles "[Al](Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=VSCWAEJMTAWNJL-UHFFFAOYSA-K" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AlHOxCl" ; skos:prefLabel "aluminiumhydroxychloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "AlCl3" . csc:JYQUHIFYBATCCY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:26124 ; dbo:casNumber "54511-12-5" , "13593-03-8" , "37331-41-2" ; dbo:inchi "InChI=1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-12-9-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3" ; dbo:iupacName "diethoxy-quinoxalin-2-yloxy-sulfanylidenephosphorane"@en ; dbo:pubchem 26124 ; dbo:smiles "CCOP(=S)(OCC)OC1=NC2=CC=CC=C2N=C1" ; dbp:inchikey "InChIKey=JYQUHIFYBATCCY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quinfs" ; skos:prefLabel "quinalfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15N2O3PS" . csc:WVLBCYQITXONBZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:10541 ; dbo:casNumber "91316-44-8" , "512-56-1" ; dbo:inchi "InChI=1S/C3H9O4P/c1-5-8(4,6-2)7-3/h1-3H3" ; dbo:iupacName "['hydroxy-trimethoxyphosphanium', 'Trimethyl phosphate']"@en ; dbo:pubchem 10541 ; dbo:smiles "COP(=O)(OC)OC" ; dbp:inchikey "InChIKey=WVLBCYQITXONBZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC1yPO4" ; skos:prefLabel "trimethylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H9O4P" . csc:OAYXUHPQHDHDDZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8177 ; dbo:casNumber "112-34-5" , "210818-08-9" ; dbo:inchi "InChI=1S/C8H18O3/c1-2-3-5-10-7-8-11-6-4-9/h9H,2-8H2,1H3" ; dbo:iupacName "2-(2-Butoxyethoxy)ethanol"@en ; dbo:pubchem 8177 ; dbo:smiles "CCCCOCCOCCO" ; dbp:inchikey "InChIKey=OAYXUHPQHDHDDZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22C4oxC2oxC2" ; skos:prefLabel "2-(2-butoxyethoxy)ethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O3" . csc:RYHBNJHYFVUHQT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31275 ; dbo:casNumber "39449-24-6" , "54841-74-6" , "123-91-1" , "28347-88-8" , "28347-91-3" ; dbo:inchi "InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2" ; dbo:iupacName "1,4-Dioxane"@en ; dbo:pubchem 31275 ; dbo:smiles "C1COCCO1" ; dbp:inchikey "InChIKey=RYHBNJHYFVUHQT-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_123-91-1 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/008, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "14DOxan" ; skos:prefLabel "1,4-dioxaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O2" ; cs:vmmParameterId "861"^^xsd:int . csc:YEHHNHSVUHPNNT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31393 ; dbo:casNumber "127-90-2" ; dbo:inchi "InChI=1S/C6H6Cl8O/c7-3(1-5(9,10)11)15-4(8)2-6(12,13)14/h3-4H,1-2H2" ; dbo:iupacName "1,1,1,3-tetrachloro-3-(1,3,3,3-tetrachloropropoxy)propane"@en ; dbo:pubchem 31393 ; dbo:smiles "C(C(OC(CC(Cl)(Cl)Cl)Cl)Cl)C(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=YEHHNHSVUHPNNT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "D2333T4ClC3y" ; skos:prefLabel "di-(2,3,3,3-tetrachloorpropyl)ether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6Cl8O" . csc:FBUKVWPVBMHYJY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8158 ; dbo:casNumber "58253-02-4" , "68937-75-7" , "112-05-0" ; dbo:inchi "InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)" ; dbo:iupacName "Nonanoic acid"@en ; dbo:pubchem 8158 ; dbo:smiles "CCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=FBUKVWPVBMHYJY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C9azr" ; skos:prefLabel "nonaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18O2" . csc:FOXFZRUHNHCZPX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:30479 ; dbo:casNumber "21087-64-9" ; dbo:inchi "InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3" ; dbo:iupacName "4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one"@en ; dbo:pubchem 30479 ; dbo:smiles "CC(C)(C)C1=NN=C(N(C1=O)N)SC" ; dbp:inchikey "InChIKey=FOXFZRUHNHCZPX-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_21087-64-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "metbzn" ; skos:prefLabel "metribuzin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H14N4OS" ; cs:vmmParameterId "1026"^^xsd:int . csc:ZAIDIVBQUMFXEC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11245 ; dbo:casNumber "563-58-6" ; dbo:inchi "InChI=1S/C3H4Cl2/c1-2-3(4)5/h2H,1H3" ; dbo:iupacName "1,1-dichloroprop-1-ene"@en ; dbo:pubchem 11245 ; dbo:smiles "CC=C(Cl)Cl" ; dbp:inchikey "InChIKey=ZAIDIVBQUMFXEC-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_563-58-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "11DClC3e" ; skos:prefLabel "1,1-dichloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H4Cl2" ; cs:vmmParameterId "544"^^xsd:int . csc:VPAYJEUHKVESSD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:16843 ; dbo:casNumber "263005-66-9" , "2314-97-8" ; dbo:inchi "InChI=1S/CF3I/c2-1(3,4)5" ; dbo:iupacName "trifluoro-iodomethane"@en ; dbo:pubchem 16843 ; dbo:smiles "C(F)(F)(F)I" ; dbp:inchikey "InChIKey=VPAYJEUHKVESSD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TFIC1a" ; skos:prefLabel "trifluorjoodmethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CF3I" . csc:JJYPMNFTHPTTDI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7934 ; dbo:casNumber "108-44-1" ; dbo:inchi "InChI=1S/C7H9N/c1-6-3-2-4-7(8)5-6/h2-5H,8H2,1H3" ; dbo:iupacName "3-Methylaniline"@en ; dbo:pubchem 7934 ; dbo:smiles "CC1=CC(=CC=C1)N" ; dbp:inchikey "InChIKey=JJYPMNFTHPTTDI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yAn" ; skos:prefLabel "3-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:LHRCREOYAASXPZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5889 ; dbo:casNumber "56-56-4" , "53-70-3" ; dbo:inchi "InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1-14H" ; dbo:iupacName "naphtho[1,2-b]phenanthrene"@en ; dbo:pubchem 5889 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32" ; dbp:inchikey "InChIKey=LHRCREOYAASXPZ-UHFFFAOYSA-N" ; skos:altLabel "dibenzo(a,h)an-traceen"@nl , "dibenzo(a,h)antraceen"@nl ; skos:exactMatch wise:CAS_53-70-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001, VLAR II (D2), VLAR II bijl. 4.4.2"@nl ; skos:notation "DBahAnt" ; skos:prefLabel "dibenzo(a,h)anthraceen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H14" ; cs:vmmParameterId "426"^^xsd:int , "1428"^^xsd:int . csc:NIWWFAAXEMMFMS-IGMARMGPSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:167403 ; dbo:casNumber "15758-32-4" ; dbo:inchi "InChI=1S/Cm/i1+0" ; dbo:pubchem 167403 ; dbo:smiles "[Cm]" ; dbp:inchikey "InChIKey=NIWWFAAXEMMFMS-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cm247" ; skos:prefLabel "curium 247"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cm" . csc:IFEJLMHZNQJGQU-UDEWSXLWSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6436024 ; dbo:casNumber "40665-92-7" , "55028-72-3" ; dbo:inchi "InChI=1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19?,20+,21-;/m1./s1" ; dbo:iupacName "sodium (Z)-7-[(1R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate"@en ; dbo:pubchem 6436024 ; dbo:smiles "C1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)O)CC=CCCCC(=O)[O-])O.[Na+]" ; dbp:inchikey "InChIKey=IFEJLMHZNQJGQU-UDEWSXLWSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cloptnl" ; skos:prefLabel "cloprostenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H28ClNaO6" . csc:LUZDYPLAQQGJEA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7119 ; dbo:casNumber "93-04-9" ; dbo:inchi "InChI=1S/C11H10O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3" ; dbo:iupacName "2-Methoxynaphthalene"@en ; dbo:pubchem 7119 ; dbo:smiles "COC1=CC2=CC=CC=C2C=C1" ; dbp:inchikey "InChIKey=LUZDYPLAQQGJEA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1oxNaf" ; skos:prefLabel "2-methoxynaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H10O" . csc:CBLVUXPPNHUKDE-QBFSEMIESA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3034433 ; dbo:casNumber "55634-91-8" ; dbo:inchi "InChI=1S/C17H25NO5/c1-6-8-11(18-23-9-7-2)13-12(19)10-17(3,4)14(15(13)20)16(21)22-5/h7,14,18H,2,6,8-10H2,1,3-5H3/b13-11-" ; dbo:iupacName "methyl (5Z)-2,2-dimethyl-4,6-dioxo-5-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate"@en ; dbo:pubchem 3034433 ; dbo:smiles "CCCC(=C1C(=O)CC(C(C1=O)C(=O)OC)(C)C)NOCC=C" ; dbp:inchikey "InChIKey=CBLVUXPPNHUKDE-QBFSEMIESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "allxdm" ; skos:prefLabel "alloxydim"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H25NO5" . csc:IGLNJRXAVVLDKE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5357696 ; dbo:casNumber "7440-17-7" , "15438-27-4" , "22438-27-3" ; dbo:inchi "InChI=1S/Rb" ; dbo:iupacName "RUBIDIUM"@en ; dbo:pubchem 5357696 ; dbo:smiles "[Rb]" ; dbp:inchikey "InChIKey=IGLNJRXAVVLDKE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Rb" ; skos:prefLabel "rubidium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Rb" . csc:OZVJKTHTULCNHB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11712 ; dbo:casNumber "598-16-3" ; dbo:inchi "InChI=1S/C2HBr3/c3-1-2(4)5/h1H" ; dbo:iupacName "1,1,2-tribromoethene"@en ; dbo:pubchem 11712 ; dbo:smiles "C(=C(Br)Br)Br" ; dbp:inchikey "InChIKey=OZVJKTHTULCNHB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TBrC2e" ; skos:prefLabel "tribroometheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HBr3" . csc:BGDCQZFFNFXYQC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:83315 ; dbo:casNumber "13290-74-9" ; dbo:inchi "InChI=1S/C7H6ClNO2/c1-5-4-6(9(10)11)2-3-7(5)8/h2-4H,1H3" ; dbo:iupacName "1-Chloro-2-methyl-4-nitrobenzene"@en ; dbo:pubchem 83315 ; dbo:smiles "CC1=C(C=CC(=C1)[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=BGDCQZFFNFXYQC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl5NO2Tol" ; skos:prefLabel "2-chloor-5-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6ClNO2" . csc:VWGNFIQXBYRDCH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:67150 ; dbo:casNumber "122-95-2" ; dbo:inchi "InChI=1S/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "1,4-Diethoxybenzene"@en ; dbo:pubchem 67150 ; dbo:smiles "CCOC1=CC=C(C=C1)OCC" ; dbp:inchikey "InChIKey=VWGNFIQXBYRDCH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DC2oxBen" ; skos:prefLabel "1,4-diethoxybenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O2" . csc:SKDNDVDHYMEGNJ-VURMDHGXSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6433494 ; dbo:casNumber "7166-19-0" ; dbo:inchi "InChI=1S/C8H6BrNO2/c9-8(10(11)12)6-7-4-2-1-3-5-7/h1-6H/b8-6-" ; dbo:iupacName "[(E)-2-bromo-2-nitroethenyl]benzene"@en ; dbo:pubchem 6433494 ; dbo:smiles "C1=CC=C(C=C1)C=C([N+](=O)[O-])Br" ; dbp:inchikey "InChIKey=SKDNDVDHYMEGNJ-VURMDHGXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bBrbNO2srn" ; skos:prefLabel "beta-broom-beta-nitrostyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H6BrNO2" . csc:PJDFLNIOAUIZSL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5665 ; dbo:casNumber "74046-07-4" , "60643-86-9" ; dbo:inchi "InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)" ; dbo:iupacName "4-aminohex-5-enoic acid"@en ; dbo:pubchem 5665 ; dbo:smiles "C=CC(CCC(=O)O)N" ; dbp:inchikey "InChIKey=PJDFLNIOAUIZSL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "vigbtne" ; skos:prefLabel "vigabatrine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H11NO2" . csc:ZOCSXAVNDGMNBV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3352 ; dbo:casNumber "120068-37-3" ; dbo:inchi "InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2" ; dbo:iupacName "5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile"@en ; dbo:pubchem 3352 ; dbo:smiles "C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F" ; dbp:inchikey "InChIKey=ZOCSXAVNDGMNBV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fipnl" ; skos:prefLabel "fipronil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl2F6N4OS" . csc:YVGGHNCTFXOJCH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3036 ; dbo:casNumber "50-29-3" ; dbo:inchi "InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H" ; dbo:iupacName "1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene"@en ; dbo:pubchem 3036 ; dbo:smiles "C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=YVGGHNCTFXOJCH-UHFFFAOYSA-N" ; skos:altLabel "p,p’-ddt"@nl , "p,p'-ddt"@nl , "4,4'-dichloordifenyltrichloorethaan"@nl ; skos:exactMatch wise:CAS_50-29-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "44DDT" ; skos:prefLabel "pp'dichloordifenyltrichloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H9Cl5" ; cs:vmmParameterId "263"^^xsd:int . csc:WEEGYLXZBRQIMU-WAAGHKOSSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; dbo:casNumber "10458-11-4" , "8024-53-1" , "470-82-6" , "8024-52-0" ; dbo:inchi "InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3/t8-,10+" ; dbo:iupacName "4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane"@en ; dbo:smiles "0" ; dbp:inchikey "InChIKey=WEEGYLXZBRQIMU-WAAGHKOSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "18cinole" ; skos:prefLabel "1,8-cineole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "0" . csc:OROAFUQRIXKEMV-LDADJPATSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5281037 ; dbo:casNumber "133040-01-4" ; dbo:inchi "InChI=1S/C23H24N2O4S/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29)/b18-12+" ; dbo:iupacName "4-[[2-butyl-5-[(E)-3-hydroxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoic acid"@en ; dbo:pubchem 5281037 ; dbo:smiles "CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)C=C(CC3=CC=CS3)C(=O)O" ; dbp:inchikey "InChIKey=OROAFUQRIXKEMV-LDADJPATSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "epstn" ; skos:prefLabel "eprosartan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H24N2O4S" . csc:CCEKAJIANROZEO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:77797 ; dbo:casNumber "4151-50-2" ; dbo:inchi "InChI=1S/C10H6F17NO2S/c1-2-28-31(29,30)10(26,27)8(21,22)6(17,18)4(13,14)3(11,12)5(15,16)7(19,20)9(23,24)25/h28H,2H2,1H3" ; dbo:iupacName "N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide"@en ; dbo:pubchem 77797 ; dbo:smiles "CCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=CCEKAJIANROZEO-UHFFFAOYSA-N" ; skos:altLabel "n-ethyl perfluoroctaansulfonamide"@nl , "n-ethylperfluor-n-octaansulfonamide (etpfosa)"@nl , "N-ethylperfluoroctaansulfonamide"@nl , "N-ethyl perfluoroctaansulfonamide"@nl , "n-ethylperfluoroctaan-1-sulfonamide (etpfosa)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "EtFOSA" ; skos:prefLabel "n-ethylperfluor-n-octaansulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H6F17NO2S" . csc:GUTLYIVDDKVIGB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:104730 ; dbo:casNumber "16610-75-6" , "7440-48-4" ; dbo:inchi "InChI=1S/Co" ; dbo:iupacName "Cobalt"@en ; dbo:pubchem 104730 ; dbo:smiles "[Co]" ; dbp:inchikey "InChIKey=GUTLYIVDDKVIGB-UHFFFAOYSA-N" ; skos:altLabel "kobalt (co)"@nl , "kobalt"@nl ; skos:definition "kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)"@nl ; skos:exactMatch wise:CAS_7440-48-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II D5 'kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)'VLAR II bijl. 4.4.2 'kobalt en zijn verbindingen, uitgedrukt in Co'VLAR III (D3, diverse art) 'Co'VLAR III (D3) 'Kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)'"@nl ; skos:notation "Co" ; skos:prefLabel "Kobalt (Co)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Co" ; cs:vmmParameterId "161"^^xsd:int , "162"^^xsd:int , "1928"^^xsd:int , "160"^^xsd:int . csc:SAPGTCDSBGMXCD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:91683 ; dbo:casNumber "75872-04-7" , "109023-55-4" , "63284-71-9" ; dbo:inchi "InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H" ; dbo:iupacName "(2-chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-ylmethanol"@en ; dbo:pubchem 91683 ; dbo:smiles "C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)(C3=CN=CN=C3)O)Cl" ; dbp:inchikey "InChIKey=SAPGTCDSBGMXCD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nuarml" ; skos:prefLabel "nuarimol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H12ClFN2O" . csc:XXROGKLTLUQVRX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7858 ; dbo:casNumber "107-18-6" ; dbo:inchi "InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2" ; dbo:iupacName "prop-2-en-1-ol"@en ; dbo:pubchem 7858 ; dbo:smiles "C=CCO" ; dbp:inchikey "InChIKey=XXROGKLTLUQVRX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "allachl" ; skos:prefLabel "allylalcohol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O" . csc:JHWNWJKBPDFINM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13690 ; dbo:casNumber "947-04-6" , "25038-74-8" , "115296-76-9" , "125081-69-8" , "161865-23-2" , "148308-40-1" , "115296-77-0" , "70099-82-0" ; dbo:inchi "InChI=1S/C12H23NO/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-12/h1-11H2,(H,13,14)" ; dbo:iupacName "1-azacyclotridecan-2-one"@en ; dbo:pubchem 13690 ; dbo:smiles "C1CCCCCC(=O)NCCCCC1" ; dbp:inchikey "InChIKey=JHWNWJKBPDFINM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "azccC13on2" ; skos:prefLabel "azacyclotridecan-2-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H23NO" . csc:NTIZESTWPVYFNL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7909 ; dbo:casNumber "108-10-1" ; dbo:inchi "InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3" ; dbo:iupacName "4-Methylpentan-2-one"@en ; dbo:pubchem 7909 ; dbo:smiles "CC(C)CC(=O)C" ; dbp:inchikey "InChIKey=NTIZESTWPVYFNL-UHFFFAOYSA-N" ; skos:altLabel "4-methyl-2-pentanon (mibk)"@nl , "4-methyl-2-pentanon (MIBK)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/007, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "4C1y2C5on" ; skos:prefLabel "4-methyl-2-pentanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O" . csc:YTDHEFNWWHSXSU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:18998 ; dbo:casNumber "3481-20-7" ; dbo:inchi "InChI=1S/C6H3Cl4N/c7-2-1-3(8)5(10)6(11)4(2)9/h1H,11H2" ; dbo:iupacName "2,3,5,6-Tetrachloroaniline"@en ; dbo:pubchem 18998 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl" ; dbp:inchikey "InChIKey=YTDHEFNWWHSXSU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2356T4ClAn" ; skos:prefLabel "2,3,5,6-tetrachlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl4N" . csc:VTNQPKFIQCLBDU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1988 ; dbo:casNumber "34256-82-1" , "123113-74-6" ; dbo:inchi "InChI=1S/C14H20ClNO2/c1-4-12-8-6-7-11(3)14(12)16(10-18-5-2)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3" ; dbo:iupacName "2-Chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide"@en ; dbo:pubchem 1988 ; dbo:smiles "CCC1=CC=CC(=C1N(COCC)C(=O)CCl)C" ; dbp:inchikey "InChIKey=VTNQPKFIQCLBDU-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_34256-82-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "actCl" ; skos:prefLabel "acetochloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H20ClNO2" ; cs:vmmParameterId "857"^^xsd:int . csc:QRTMTZAUGTXZOA-ZGYDFYMOSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5282371 ; dbo:casNumber "6153-64-6" ; dbo:inchi "InChI=1S/C22H24N2O9.2H2O/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;;/h4-6,12-14,17,25-26,28,31-33H,23H2,1-3H3;2*1H2/b20-11-;;/t12-,13-,14+,17+,21-,22+;;/m1../s1" ; dbo:iupacName "(2Z,4S,4aR,5S,5aR,6S,12aS)-2-(amino-hydroxymethylidene)-4-dimethylamino-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione dihydrate"@en ; dbo:pubchem 5282371 ; dbo:smiles "CC1(C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O)O.O.O" ; dbp:inchikey "InChIKey=QRTMTZAUGTXZOA-ZGYDFYMOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OxT4ccne" ; skos:prefLabel "oxytetracycline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H28N2O11" . csc:JSFUMBWFPQSADC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:17190 ; dbo:casNumber "2475-45-8" ; dbo:inchi "InChI=1S/C14H12N4O2/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4H,15-18H2" ; dbo:iupacName "1,4,5,8-tetraaminoanthracene-9,10-dione"@en ; dbo:pubchem 17190 ; dbo:smiles "C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)N)N" ; dbp:inchikey "InChIKey=JSFUMBWFPQSADC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1458T4Ao910a" ; skos:prefLabel "1,4,5,8-tetraamino-9,10-anthrachinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H12N4O2" . csc:AFIIBUOYKYSPKB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3032472 ; dbo:casNumber "4658-28-0" ; dbo:inchi "InChI=1S/C7H11N7S/c1-4(2)9-5-10-6(13-14-8)12-7(11-5)15-3/h4H,1-3H3,(H,9,10,11,12)" ; dbo:iupacName "4-azido-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazin-2-amine"@en ; dbo:pubchem 3032472 ; dbo:smiles "CC(C)NC1=NC(=NC(=N1)SC)N=[N+]=[N-]" ; dbp:inchikey "InChIKey=AFIIBUOYKYSPKB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "azptn" ; skos:prefLabel "aziprotryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H11N7S" . csc:NMBXMBCZBXUXAM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:39966 ; dbo:casNumber "51249-05-9" , "60327-85-7" ; dbo:inchi "InChI=1S/C18H38NO3P/c1-4-7-15-19-18(13-11-10-12-14-18)23(20,21-16-8-5-2)22-17-9-6-3/h19H,4-17H2,1-3H3" ; dbo:iupacName "N-butyl-1-dibutoxyphosphorylcyclohexan-1-amine"@en ; dbo:pubchem 39966 ; dbo:smiles "CCCCNC1(CCCCC1)P(=O)(OCCCC)OCCCC" ; dbp:inchikey "InChIKey=NMBXMBCZBXUXAM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bumnfs" ; skos:prefLabel "buminafos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H38NO3P" . csc:GWXLDORMOJMVQZ-OUBTZVSYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104814 ; dbo:casNumber "13967-74-3" ; dbo:inchi "InChI=1S/Ce/i1+1" ; dbo:pubchem 104814 ; dbo:smiles "[Ce]" ; dbp:inchikey "InChIKey=GWXLDORMOJMVQZ-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ce141" ; skos:prefLabel "cerium 141"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ce" . csc:QFOHBWFCKVYLES-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7184 ; dbo:casNumber "94-26-8" , "8068-49-3" ; dbo:inchi "InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3" ; dbo:iupacName "Butyl 4-hydroxybenzoate"@en ; dbo:pubchem 7184 ; dbo:smiles "CCCCOC(=O)C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=QFOHBWFCKVYLES-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4yprbn" ; skos:prefLabel "butylparabeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H14O3" . csc:MWBPRDONLNQCFV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5543 ; dbo:casNumber "2303-17-5" ; dbo:inchi "InChI=1S/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3" ; dbo:iupacName "S-(2,3,3-trichloroprop-2-enyl) (di(propan-2-yl)amino)methanethioate"@en ; dbo:pubchem 5543 ; dbo:smiles "CC(C)N(C(C)C)C(=O)SCC(=C(Cl)Cl)Cl" ; dbp:inchikey "InChIKey=MWBPRDONLNQCFV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_2303-17-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Talt" ; skos:prefLabel "triallaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16Cl3NOS" ; cs:vmmParameterId "860"^^xsd:int . csc:OSDWBNJEKMUWAV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7850 ; dbo:casNumber "107-05-1" ; dbo:inchi "InChI=1S/C3H5Cl/c1-2-3-4/h2H,1,3H2" ; dbo:pubchem 7850 ; dbo:smiles "C=CCCl" ; dbp:inchikey "InChIKey=OSDWBNJEKMUWAV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_107-05-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "3ClC3e" ; skos:prefLabel "3-chloorpropeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H5Cl" ; cs:vmmParameterId "358"^^xsd:int . csc:PUQIRTNPJRFRCZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:62936 ; dbo:casNumber "56392-14-4" ; dbo:inchi "InChI=1S/C14H21NO4/c1-10(2)15-8-12(16)9-19-13-5-3-11(4-6-13)7-14(17)18/h3-6,10,12,15-16H,7-9H2,1-2H3,(H,17,18)" ; dbo:iupacName "2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetic acid"@en ; dbo:pubchem 62936 ; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)CC(=O)O)O" ; dbp:inchikey "InChIKey=PUQIRTNPJRFRCZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metpllzr" ; skos:prefLabel "metoprololzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H21NO4" . csc:LGUZHRODIJCVOC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9553 ; dbo:casNumber "335-57-9" , "156930-32-4" ; dbo:inchi "InChI=1S/C7F16/c8-1(9,2(10,11)4(14,15)6(18,19)20)3(12,13)5(16,17)7(21,22)23" ; dbo:iupacName "1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane"@en ; dbo:pubchem 9553 ; dbo:smiles "C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=LGUZHRODIJCVOC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "hexdcFC7a" ; skos:prefLabel "hexadecafluorheptaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7F16" . csc:XCEYKKJMLOFDSS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:70272 ; dbo:casNumber "932-96-7" ; dbo:inchi "InChI=1S/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H3" ; dbo:iupacName "4-Chloro-N-methylaniline"@en ; dbo:pubchem 70272 ; dbo:smiles "CNC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=XCEYKKJMLOFDSS-UHFFFAOYSA-N" ; skos:altLabel "4-chloor-N-methylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ClNC1yAn" ; skos:prefLabel "4-chloor-n-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN" . csc:FRCCEHPWNOQAEU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3589 ; dbo:casNumber "76-44-8" , "37229-06-4" , "23720-59-4" ; dbo:inchi "InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H" ; dbo:pubchem 3589 ; dbo:smiles "C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=FRCCEHPWNOQAEU-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_76-44-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "HpCl" ; skos:prefLabel "heptachloor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H5Cl7" ; cs:vmmParameterId "241"^^xsd:int . csc:SBLPWPLKGFWLKK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:43239 ; dbo:casNumber "60238-56-4" ; dbo:inchi "InChI=1S/C11H15Cl2O3PS2/c1-4-14-17(18,15-5-2)16-8-6-9(12)11(13)10(7-8)19-3/h6-7H,4-5H2,1-3H3" ; dbo:iupacName "(3,4-dichloro-5-methylsulfanylphenoxy)-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 43239 ; dbo:smiles "CCOP(=S)(OCC)OC1=CC(=C(C(=C1)Cl)Cl)SC" ; dbp:inchikey "InChIKey=SBLPWPLKGFWLKK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cltofs" ; skos:prefLabel "chloorthiofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15Cl2O3PS2" . csc:CAABRJFUDNBRJZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23827 ; dbo:casNumber "7364-20-7" ; dbo:inchi "InChI=1S/C10H12O2/c1-3-8-4-6-9(7-5-8)10(11)12-2/h4-7H,3H2,1-2H3" ; dbo:iupacName "Methyl 4-ethylbenzoate"@en ; dbo:pubchem 23827 ; dbo:smiles "CCC1=CC=C(C=C1)C(=O)OC" ; dbp:inchikey "InChIKey=CAABRJFUDNBRJZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C2ybzezC1yE" ; skos:prefLabel "4-ethylbenzoezuur methylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12O2" . csc:MZHCENGPTKEIGP-RXMQYKEDSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:119435 ; dbo:casNumber "15165-67-0" ; dbo:inchi "InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/t5-/m1/s1" ; dbo:iupacName "(2R)-2-(2,4-dichlorophenoxy)propanoic acid"@en ; dbo:pubchem 119435 ; dbo:smiles "CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=MZHCENGPTKEIGP-RXMQYKEDSA-N" ; skos:altLabel "dichloorprop-p"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DClppP" ; skos:prefLabel "dichloorprop-P"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8Cl2O3" . csc:RAOIDOHSFRTOEL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:1127 ; dbo:casNumber "110-01-0" ; dbo:inchi "InChI=1S/C4H8S/c1-2-4-5-3-1/h1-4H2" ; dbo:iupacName "Thiolane"@en ; dbo:pubchem 1127 ; dbo:smiles "C1CCSC1" ; dbp:inchikey "InChIKey=RAOIDOHSFRTOEL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4Htofn" ; skos:prefLabel "tetrahydrothiofeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8S" . csc:UNFUYWDGSFDHCW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10952 ; dbo:casNumber "542-18-7" ; dbo:inchi "InChI=1S/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H2" ; dbo:iupacName "Chlorocyclohexane"@en ; dbo:pubchem 10952 ; dbo:smiles "C1CCC(CC1)Cl" ; dbp:inchikey "InChIKey=UNFUYWDGSFDHCW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClccC6a" ; skos:prefLabel "chloorcyclohexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H11Cl" . csc:JIGUQPWFLRLWPJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8821 ; dbo:casNumber "153313-65-6" , "9003-32-1" , "140-88-5" , "169238-64-6" , "37199-30-7" , "116404-62-7" , "87605-70-7" ; dbo:inchi "InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3" ; dbo:iupacName "ethyl prop-2-enoate"@en ; dbo:pubchem 8821 ; dbo:smiles "CCOC(=O)C=C" ; dbp:inchikey "InChIKey=JIGUQPWFLRLWPJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/004, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "C2yaclt" ; skos:prefLabel "ethylacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8O2" . csc:TWXDDNPPQUTEOV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9306 ; dbo:casNumber "4298-16-2" , "300-42-5" ; dbo:inchi "InChI=1S/C10H15N.ClH/c1-9(11-2)8-10-6-4-3-5-7-10;/h3-7,9,11H,8H2,1-2H3;1H" ; dbo:iupacName "N-methyl-1-phenylpropan-2-amine hydrochloride"@en ; dbo:pubchem 9306 ; dbo:smiles "CC(CC1=CC=CC=C1)NC.Cl" ; dbp:inchikey "InChIKey=TWXDDNPPQUTEOV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "methafAeHCl" ; skos:prefLabel "methamfetamine hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16ClN" . csc:IUZFQERQUZLNKQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:34322 ; dbo:casNumber "28772-56-7" ; dbo:inchi "InChI=1S/C30H23BrO4/c31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h1-17,25-26,32,34H,18H2" ; dbo:iupacName "3-[3-[4-(4-bromophenyl)phenyl]-3-hydroxy-1-phenylpropyl]-2-hydroxychromen-4-one"@en ; dbo:pubchem 34322 ; dbo:smiles "C1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)O)C4=C(OC5=CC=CC=C5C4=O)O" ; dbp:inchikey "InChIKey=IUZFQERQUZLNKQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bromdoln" ; skos:prefLabel "bromadiolon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C30H23BrO4" . csc:QQQYTWIFVNKMRW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:37123 ; dbo:casNumber "53026-03-2" , "104790-81-0" , "51026-04-1" , "66594-18-1" , "35367-38-5" ; dbo:inchi "InChI=1S/C14H9ClF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)" ; dbo:iupacName "N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide"@en ; dbo:pubchem 37123 ; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F" ; dbp:inchikey "InChIKey=QQQYTWIFVNKMRW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dfbzrn" ; skos:prefLabel "diflubenzuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H9ClF2N2O2" . csc:IZEKFCXSFNUWAM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3108 ; dbo:casNumber "58-32-2" ; dbo:inchi "InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2" ; dbo:iupacName "2-[[2-(bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[6,5-e]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol"@en ; dbo:pubchem 3108 ; dbo:smiles "C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO" ; dbp:inchikey "InChIKey=IZEKFCXSFNUWAM-UHFFFAOYSA-N" ; skos:altLabel "dipyramidol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dpyrdml" ; skos:prefLabel "dipyridamol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H40N8O4" . csc:UGJMXCAKCUNAIE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3446 ; dbo:casNumber "60142-96-3" ; dbo:inchi "InChI=1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)" ; dbo:iupacName "2-[1-(aminomethyl)cyclohexyl]acetic acid"@en ; dbo:pubchem 3446 ; dbo:smiles "C1CCC(CC1)(CC(=O)O)CN" ; dbp:inchikey "InChIKey=UGJMXCAKCUNAIE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gabptne" ; skos:prefLabel "gabapentine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H17NO2" . csc:CPELXLSAUQHCOX-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:259 ; dbo:casNumber "24959-67-9" , "7726-95-6" ; dbo:inchi "InChI=1S/BrH/h1H/p-1" ; dbo:iupacName "bromide"@en ; dbo:pubchem 259 ; dbo:smiles "[Br-]" ; dbp:inchikey "InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-M" ; skos:altLabel "bromide"@nl ; skos:exactMatch wise:CAS_24959-67-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Br" , "Br2" ; skos:prefLabel "dibroom"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Br-" ; cs:vmmParameterId "1802"^^xsd:int , "542"^^xsd:int . csc:VLKZOEOYAKHREP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8058 ; dbo:casNumber "68476-44-8" , "92112-69-1" , "110-54-3" , "8031-34-3" ; dbo:inchi "InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3" ; dbo:iupacName "Hexane"@en ; dbo:pubchem 8058 ; dbo:smiles "CCCCCC" ; dbp:inchikey "InChIKey=VLKZOEOYAKHREP-UHFFFAOYSA-N" ; skos:altLabel "n-hexaan"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/006, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'paraffinische koolwaterstoffen (behalve methaan)'"@nl ; skos:notation "C6a" ; skos:prefLabel "hexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14" . csc:FHIVAFMUCKRCQO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3017 ; dbo:casNumber "30583-38-1" , "333-41-5" , "65863-03-8" , "27936-40-9" ; dbo:inchi "InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3" ; dbo:iupacName "diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidenephosphorane"@en ; dbo:pubchem 3017 ; dbo:smiles "CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C" ; dbp:inchikey "InChIKey=FHIVAFMUCKRCQO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_333-41-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Daznn" ; skos:prefLabel "diazinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H21N2O3PS" ; cs:vmmParameterId "676"^^xsd:int . csc:DUEPRVBVGDRKAG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2566 ; dbo:casNumber "1563-66-2" ; dbo:inchi "InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)" ; dbo:iupacName "(2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate"@en ; dbo:pubchem 2566 ; dbo:smiles "CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C" ; dbp:inchikey "InChIKey=DUEPRVBVGDRKAG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbfrn" ; skos:prefLabel "carbofuran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15NO3" . csc:UBUCNCOMADRQHX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6838 ; dbo:casNumber "86-30-6" ; dbo:inchi "InChI=1S/C12H10N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H" ; dbo:iupacName "N,N-di(phenyl)nitrous amide"@en ; dbo:pubchem 6838 ; dbo:smiles "C1=CC=C(C=C1)N(C2=CC=CC=C2)N=O" ; dbp:inchikey "InChIKey=UBUCNCOMADRQHX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DFyNOAe" ; skos:prefLabel "difenylnitrosamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10N2O" . csc:OJOWICOBYCXEKR-KRXBUXKQSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5365543 ; dbo:casNumber "16219-75-3" , "59006-74-5" , "62181-74-2" ; dbo:inchi "InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7,9H,5-6H2,1H3/b8-2+" ; dbo:iupacName "['(5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene', '5-ethylidenebicyclo[2.2.1]hept-2-ene']"@en ; dbo:pubchem 5365543 ; dbo:smiles "CC=C1CC2CC1C=C2" ; dbp:inchikey "InChIKey=OJOWICOBYCXEKR-KRXBUXKQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5C2yid2nbnn" ; skos:prefLabel "5-ethylideen-2-norborneen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12" . csc:HUKPVYBUJRAUAG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6697 ; dbo:casNumber "82-05-3" , "57608-35-2" , "116495-96-6" ; dbo:inchi "InChI=1S/C17H10O/c18-17-14-8-2-1-7-12(14)13-9-3-5-11-6-4-10-15(17)16(11)13/h1-10H" ; dbo:pubchem 6697 ; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O" ; dbp:inchikey "InChIKey=HUKPVYBUJRAUAG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Benztn" ; skos:prefLabel "benzanthron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H10O" . csc:QYPNKSZPJQQLRK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91773 ; dbo:casNumber "142583-69-5" , "112410-23-8" ; dbo:inchi "InChI=1S/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25)" ; dbo:iupacName "N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide"@en ; dbo:pubchem 91773 ; dbo:smiles "CCC1=CC=C(C=C1)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C" ; dbp:inchikey "InChIKey=QYPNKSZPJQQLRK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tebfnzde" ; skos:prefLabel "tebufenozide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H28N2O2" . csc:VUTHWSUXEOILTN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:26449 ; dbo:casNumber "14086-35-2" ; dbo:inchi "InChI=1S/C10H15O6PS/c1-8-7-9(16-17(11,14-2)15-3)5-6-10(8)18(4,12)13/h5-7H,1-4H3" ; dbo:iupacName "dimethyl (3-methyl-4-methylsulfonylphenyl) phosphate"@en ; dbo:pubchem 26449 ; dbo:smiles "CC1=C(C=CC(=C1)OP(=O)(OC)OC)S(=O)(=O)C" ; dbp:inchikey "InChIKey=VUTHWSUXEOILTN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentoOosfn" ; skos:prefLabel "fenthion-oxon-sulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15O6PS" . csc:BACHBFVBHLGWSL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:39985 ; dbo:casNumber "75045-48-6" , "51142-56-4" , "51338-27-3" ; dbo:inchi "InChI=1S/C16H14Cl2O4/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3" ; dbo:iupacName "methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate"@en ; dbo:pubchem 39985 ; dbo:smiles "CC(C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=BACHBFVBHLGWSL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DcfC1y" ; skos:prefLabel "diclofop-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H14Cl2O4" . csc:GVJHHUAWPYXKBD-IEOSBIPESA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14985 ; dbo:casNumber "10191-41-0" , "4072-33-7" , "59-02-9" , "1406-18-4" , "16826-11-2" , "25094-97-7" , "181591-70-8" , "11105-14-9" ; dbo:inchi "InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1" ; dbo:iupacName "(2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL"@en ; dbo:pubchem 14985 ; dbo:smiles "CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C" ; dbp:inchikey "InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N" ; skos:altLabel "alfa-tocoferol (Vitamine E)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "atcfrl" ; skos:prefLabel "alfa-tocoferol (vitamine e)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C29H50O2" . csc:AOJJSUZBOXZQNB-TZSSRYMLSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31703 ; dbo:casNumber "23214-92-8" , "23257-17-2" , "29042-30-6" , "25311-50-6" , "24385-08-8" ; dbo:inchi "InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1" ; dbo:iupacName "(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione"@en ; dbo:pubchem 31703 ; dbo:smiles "CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O" ; dbp:inchikey "InChIKey=AOJJSUZBOXZQNB-TZSSRYMLSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "doxrbcne" ; skos:prefLabel "doxorubicine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H29NO11" . csc:KZWPFFFDRDASOU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:15997 ; dbo:casNumber "1320-18-9" , "1928-45-6" ; dbo:inchi "InChI=1S/C15H20Cl2O4/c1-2-3-7-19-8-4-9-20-15(18)11-21-14-6-5-12(16)10-13(14)17/h5-6,10H,2-4,7-9,11H2,1H3" ; dbo:iupacName "3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate"@en ; dbo:pubchem 15997 ; dbo:smiles "CCCCOCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=KZWPFFFDRDASOU-UHFFFAOYSA-N" ; skos:altLabel "2,4-d propyleen glycol butyl ether ester"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC3yegC4yE" ; skos:prefLabel "2,4-D propyleen glycol butyl ether ester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H20Cl2O4" . csc:UGFAIRIUMAVXCW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:281 ; dbo:casNumber "18421-60-8" , "192819-80-0" , "162342-48-5" , "167416-30-0" , "630-08-0" , "153929-54-5" , "82063-46-5" , "155399-52-3" ; dbo:inchi "InChI=1S/CO/c1-2" ; dbo:iupacName "carbon monoxide"@en ; dbo:pubchem 281 ; dbo:smiles "[C-]#[O+]" ; dbp:inchikey "InChIKey=UGFAIRIUMAVXCW-UHFFFAOYSA-N" ; skos:altLabel "koolstofmonoxide (CO)"@nl , "koolmonoxide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/II/001VLAR II (D2) 'koolmonoxide'VLAR II bijl. 4.4.2 'koolstofmonoxide'VLAR bijl. 2.5.3. diverse plaatsen 'koolmonoxide'VLAR III (D3, diverse art) 'CO'"@nl ; skos:notation "CMO" ; skos:prefLabel "koolstofmonoxide (co)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CO" . csc:BTZVKSVLFLRBRE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:51132 ; dbo:casNumber "70657-70-4" ; dbo:inchi "InChI=1S/C6H12O3/c1-5(8-3)4-9-6(2)7/h5H,4H2,1-3H3" ; dbo:iupacName "2-Methoxypropyl acetate"@en ; dbo:pubchem 51132 ; dbo:smiles "CC(COC(=O)C)OC" ; dbp:inchikey "InChIKey=BTZVKSVLFLRBRE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1oxC3yactt" ; skos:prefLabel "2-methoxypropylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O3" . csc:NBQCNZYJJMBDKY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:22188 ; dbo:casNumber "5902-51-2" ; dbo:inchi "InChI=1S/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14)" ; dbo:iupacName "3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione"@en ; dbo:pubchem 22188 ; dbo:smiles "CC1=C(C(=O)N(C(=O)N1)C(C)(C)C)Cl" ; dbp:inchikey "InChIKey=NBQCNZYJJMBDKY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "terbcl" ; skos:prefLabel "terbacil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13ClN2O2" . csc:AEMFNILZOJDQLW-QAGGRKNESA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6128 ; dbo:casNumber "117598-81-9" , "104534-78-3" , "63-05-8" ; dbo:inchi "InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1" ; dbo:iupacName "(8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione"@en ; dbo:pubchem 6128 ; dbo:smiles "CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4=O)C" ; dbp:inchikey "InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "andtdn" ; skos:prefLabel "androsteendion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H26O2" . csc:XXPRRHYTDCWGRP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:72384 ; dbo:casNumber "41506-14-3" , "27177-05-5" ; dbo:inchi "InChI=1S/C31H56O9/c1-2-3-4-5-6-7-8-9-30-10-12-31(13-11-30)40-29-28-39-27-26-38-25-24-37-23-22-36-21-20-35-19-18-34-17-16-33-15-14-32/h10-13,32H,2-9,14-29H2,1H3" ; dbo:iupacName "2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol"@en ; dbo:pubchem 72384 ; dbo:smiles "CCCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCO" ; dbp:inchikey "InChIKey=XXPRRHYTDCWGRP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NPEO8" ; skos:prefLabel "nonylfenoloctaethoxylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C31H56O9" . csc:PZXOQEXFMJCDPG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:14210 ; dbo:casNumber "1113-02-6" ; dbo:inchi "InChI=1S/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7)" ; dbo:iupacName "2-dimethoxyphosphorylsulfanyl-N-methylacetamide"@en ; dbo:pubchem 14210 ; dbo:smiles "CNC(=O)CSP(=O)(OC)OC" ; dbp:inchikey "InChIKey=PZXOQEXFMJCDPG-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1113-02-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "omtat" ; skos:prefLabel "omethoaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12NO4PS" ; cs:vmmParameterId "403"^^xsd:int . csc:AHOUBRCZNHFOSL-YOEHRIQHSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:43815 ; dbo:casNumber "110429-35-1" , "61869-08-7" , "63952-24-9" ; dbo:inchi "InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1" ; dbo:iupacName "(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine"@en ; dbo:pubchem 43815 ; dbo:smiles "C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4" ; dbp:inchikey "InChIKey=AHOUBRCZNHFOSL-YOEHRIQHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "paroetne" ; skos:prefLabel "paroxetine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H20FNO3" . csc:ROSDSFDQCJNGOL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:674 ; dbo:casNumber "124-40-3" ; dbo:inchi "InChI=1S/C2H7N/c1-3-2/h3H,1-2H3" ; dbo:iupacName "N-Methylmethanamine"@en ; dbo:pubchem 674 ; dbo:smiles "CNC" ; dbp:inchikey "InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-N" ; skos:altLabel "dimethylamine "@nl ; skos:exactMatch wise:CAS_124-40-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "DC1yAe" ; skos:prefLabel "dimethylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H7N" ; cs:vmmParameterId "497"^^xsd:int . csc:DECPGQLXYYCNEZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:90714 ; dbo:casNumber "5406-92-8" , "51845-93-3" , "25103-12-2" ; dbo:inchi "InChI=1S/C24H51O3P/c1-22(2)16-10-7-13-19-25-28(26-20-14-8-11-17-23(3)4)27-21-15-9-12-18-24(5)6/h22-24H,7-21H2,1-6H3" ; dbo:iupacName "tris(6-methylheptyl) phosphite"@en ; dbo:pubchem 90714 ; dbo:smiles "CC(C)CCCCCOP(OCCCCCC(C)C)OCCCCCC(C)C" ; dbp:inchikey "InChIKey=DECPGQLXYYCNEZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC8yPO4" ; skos:prefLabel "trioctylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H51O3P" . csc:QILSFLSDHQAZET-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7037 ; dbo:casNumber "91-01-0" ; dbo:inchi "InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H" ; dbo:iupacName "di(phenyl)methanol"@en ; dbo:pubchem 7037 ; dbo:smiles "C1=CC=C(C=C1)C(C2=CC=CC=C2)O" ; dbp:inchikey "InChIKey=QILSFLSDHQAZET-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aFyBenC1ol" ; skos:prefLabel "alfa-fenylbenzeenmethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H12O" . csc:PPDBOQMNKNNODG-ZROIWOOFSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6436449 ; dbo:casNumber "131983-72-7" ; dbo:inchi "InChI=1S/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3/b14-9-" ; dbo:iupacName "(5Z)-5-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol"@en ; dbo:pubchem 6436449 ; dbo:smiles "CC1(CCC(=CC2=CC=C(C=C2)Cl)C1(CN3C=NC=N3)O)C" ; dbp:inchikey "InChIKey=PPDBOQMNKNNODG-ZROIWOOFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ttcnzl" ; skos:prefLabel "triticonazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H20ClN3O" . csc:AMEKQAFGQBKLKX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:21330 ; dbo:casNumber "5259-88-1" ; dbo:inchi "InChI=1S/C12H13NO4S/c1-9-11(18(15,16)8-7-17-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)" ; dbo:iupacName "2-methyl-4,4-dioxo-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide"@en ; dbo:pubchem 21330 ; dbo:smiles "CC1=C(S(=O)(=O)CCO1)C(=O)NC2=CC=CC=C2" ; dbp:inchikey "InChIKey=AMEKQAFGQBKLKX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OxcbOxn" ; skos:prefLabel "oxycarboxin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13NO4S" . csc:XUAWBXBYHDRROL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:38306 ; dbo:casNumber "39635-31-9" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-6-1-4(2-7(14)10(6)17)5-3-8(15)11(18)12(19)9(5)16/h1-3H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(3,4,5-trichlorophenyl)benzene"@en ; dbo:pubchem 38306 ; dbo:smiles "C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=XUAWBXBYHDRROL-UHFFFAOYSA-N" ; skos:altLabel "PCB 189"@nl , "pcb 189"@nl , "2,3,3',4,4',5,5'-heptachloorbifenyl (pcb189)"@nl ; skos:exactMatch wise:CAS_39635-31-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB189" ; skos:prefLabel "2,3,3',4,4',5,5 '-heptachlorobifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" ; cs:vmmParameterId "1377"^^xsd:int . csc:WGQKYBSKWIADBV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7504 ; dbo:casNumber "100-46-9" ; dbo:inchi "InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2" ; dbo:iupacName "phenylmethanamine"@en ; dbo:pubchem 7504 ; dbo:smiles "C1=CC=C(C=C1)CN" ; dbp:inchikey "InChIKey=WGQKYBSKWIADBV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzAe" ; skos:prefLabel "benzylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9N" . csc:VWQVUPCCIRVNHF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23993 ; dbo:casNumber "27151-36-6" , "7440-65-5" , "110123-45-0" ; dbo:inchi "InChI=1S/Y" ; dbo:iupacName "YTTRIUM"@en ; dbo:pubchem 23993 ; dbo:smiles "[Y]" ; dbp:inchikey "InChIKey=VWQVUPCCIRVNHF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Y" ; skos:prefLabel "yttrium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Y" . csc:PCKNFPQPGUWFHO-UQRQXUALSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6537963 ; dbo:casNumber "113036-88-7" ; dbo:inchi "InChI=1S/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16H,6-7,14H2,(H2,29,30,32,33)/b31-23+" ; dbo:iupacName "N-[[4-[[[(4-chlorophenyl)-cyclopropylmethylidene]amino]oxymethyl]phenyl]carbamoyl]-2,6-difluorobenzamide"@en ; dbo:pubchem 6537963 ; dbo:smiles "C1CC1C(=NOCC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F)C4=CC=C(C=C4)Cl" ; dbp:inchikey "InChIKey=PCKNFPQPGUWFHO-UQRQXUALSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluccxrn" ; skos:prefLabel "flucycloxuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H20ClF2N3O3" . csc:XBDQKXXYIPTUBI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:1032 ; dbo:casNumber "784139-72-6" , "3349-08-4" , "68990-37-4" , "68937-68-8" , "79-09-4" ; dbo:inchi "InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)" ; dbo:iupacName "Propanoic acid"@en ; dbo:pubchem 1032 ; dbo:smiles "CCC(=O)O" ; dbp:inchikey "InChIKey=XBDQKXXYIPTUBI-UHFFFAOYSA-N" ; skos:altLabel "propionzuur "@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "propozr" ; skos:prefLabel "propionzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O2" . csc:DMQQXDPCRUGSQB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:80296 ; dbo:casNumber "161122-34-5" , "1939-36-2" ; dbo:inchi "InChI=1S/C11H18N2O8/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)" ; dbo:iupacName "2-[3-(bis(carboxymethyl)amino)propyl-(carboxymethyl)amino]acetic acid"@en ; dbo:pubchem 80296 ; dbo:smiles "C(CN(CC(=O)O)CC(=O)O)CN(CC(=O)O)CC(=O)O" ; dbp:inchikey "InChIKey=DMQQXDPCRUGSQB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13C3yeDAeT4H" ; skos:prefLabel "1,3-propyleendiaminetatraazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H18N2O8" . csc:WLZRMCYVCSSEQC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:31193 ; dbo:casNumber "7440-43-9" , "22537-48-0" ; dbo:inchi "InChI=1S/Cd/q+2" ; dbo:iupacName "cadmium(+2) cation"@en ; dbo:pubchem 31193 ; dbo:smiles "[Cd+2]" ; dbp:inchikey "InChIKey=WLZRMCYVCSSEQC-UHFFFAOYSA-N" ; skos:altLabel "cadmium (m)"@nl , "cadmium, opgelost"@nl , "cadmium"@nl , "Cadmium (Cd)"@nl ; skos:definition "cadmium en cadmiumverbindingen, uitgedrukt als cadmium (Cd)"@nl ; skos:exactMatch wise:CAS_7440-43-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II (D2) 'cadmium'VLAR II (D5) 'cadmium en cadmiumverbindingen, uitgedrukt als cadmium (Cd)'VLAR II bijl. 4.4.2 'cadmium en zijn verbindingen, uitgedrukt in Cd'VLAR Bijl. 2.5.2 en bijl. 2.5.8.1. 'cadmium'VLAR III (D3, diverse art) 'Cd'VLAR III (D3) 'cadmium en zijn verbindingen, uitgedrukt in Cd'VLAR III (D3) 'cadmium en de verbindingen daarvan, uitgedrukt als cadmium (Cd)"@nl ; skos:notation "Cd" ; skos:prefLabel "cadmium (cd)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cd+2" ; cs:vmmParameterId "148"^^xsd:int , "149"^^xsd:int , "147"^^xsd:int , "1926"^^xsd:int . csc:STNSYZSNIYTNMI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:162806 ; dbo:casNumber "1429-50-1" , "57011-27-5" ; dbo:inchi "InChI=1S/C6H20N2O12P4.H3N/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);1H3" ; dbo:iupacName "azane; [2-(bis(phosphonomethyl)amino)ethyl-(phosphonomethyl)amino]methylphosphonic acid"@en ; dbo:pubchem 162806 ; dbo:smiles "C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O.N" ; dbp:inchikey "InChIKey=STNSYZSNIYTNMI-UHFFFAOYSA-N" ; skos:altLabel "ethyleendiamine tetra(methyleen fosfonzuur) (EDTMP)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "EDTMP" ; skos:prefLabel "ethyleendiamine tetra(methyleen fosfonzuur) (edtmp)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H23N3O12P4" . csc:FKNQFGJONOIPTF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:923 ; dbo:casNumber "7440-23-5" , "17341-25-2" ; dbo:inchi "InChI=1S/Na/q+1" ; dbo:iupacName "sodium(+1) cation"@en ; dbo:pubchem 923 ; dbo:smiles "[Na+]" ; dbp:inchikey "InChIKey=FKNQFGJONOIPTF-UHFFFAOYSA-N" ; skos:altLabel "natrium, éénwaardig"@nl , "natrium, totaal"@nl ; skos:exactMatch wise:CAS_7440-23-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Na" ; skos:prefLabel "natrium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Na+" ; cs:vmmParameterId "987"^^xsd:int , "1950"^^xsd:int , "1260"^^xsd:int , "743"^^xsd:int . csc:OKISUZLXOYGIFP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7034 ; dbo:casNumber "90-98-2" ; dbo:inchi "InChI=1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H" ; dbo:iupacName "bis(4-chlorophenyl)methanone"@en ; dbo:pubchem 7034 ; dbo:smiles "C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=OKISUZLXOYGIFP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "44DClbzfnn" ; skos:prefLabel "4,4'-dichloorbenzofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H8Cl2O" . csc:WEBQKRLKWNIYKK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13526 ; dbo:casNumber "919-86-8" ; dbo:inchi "InChI=1S/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3" ; dbo:iupacName "1-dimethoxyphosphorylsulfanyl-2-ethylsulfanylethane"@en ; dbo:pubchem 13526 ; dbo:smiles "CCSCCSP(=O)(OC)OC" ; dbp:inchikey "InChIKey=WEBQKRLKWNIYKK-UHFFFAOYSA-N" ; skos:altLabel "demeton-s-methyl"@nl ; skos:exactMatch wise:CAS_919-86-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "demtSC1y" ; skos:prefLabel "demeton-S-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H15O3PS2" ; cs:vmmParameterId "804"^^xsd:int . csc:ZEOVXNVKXIPWMS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11660 ; dbo:casNumber "594-20-7" ; dbo:inchi "InChI=1S/C3H6Cl2/c1-3(2,4)5/h1-2H3" ; dbo:iupacName "2,2-DICHLOROPROPANE"@en ; dbo:pubchem 11660 ; dbo:smiles "CC(C)(Cl)Cl" ; dbp:inchikey "InChIKey=ZEOVXNVKXIPWMS-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_594-20-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DClC3a" ; skos:prefLabel "2,2-dichloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6Cl2" ; cs:vmmParameterId "534"^^xsd:int . csc:RIZMRRKBZQXFOY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3286 ; dbo:casNumber "563-12-2" ; dbo:inchi "InChI=1S/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3" ; dbo:iupacName "diethoxyphosphinothioylsulfanylmethylsulfanyl-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 3286 ; dbo:smiles "CCOP(=S)(OCC)SCSP(=S)(OCC)OCC" ; dbp:inchikey "InChIKey=RIZMRRKBZQXFOY-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_563-12-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "eton" ; skos:prefLabel "ethion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H22O4P2S4" ; cs:vmmParameterId "734"^^xsd:int . csc:OGRAOKJKVGDSFR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12769 ; dbo:casNumber "697-82-5" , "70969-66-3" ; dbo:inchi "InChI=1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3" ; dbo:iupacName "2,3,5-Trimethylphenol"@en ; dbo:pubchem 12769 ; dbo:smiles "CC1=CC(=C(C(=C1)O)C)C" ; dbp:inchikey "InChIKey=OGRAOKJKVGDSFR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "235TC1yFol" ; skos:prefLabel "2,3,5-trimethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O" . csc:JHIVVAPYMSGYDF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7967 ; dbo:casNumber "9075-99-4" , "108-94-1" , "9003-41-2" , "11119-77-0" ; dbo:inchi "InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2" ; dbo:iupacName "Cyclohexanone"@en ; dbo:pubchem 7967 ; dbo:smiles "C1CCC(=O)CC1" ; dbp:inchikey "InChIKey=JHIVVAPYMSGYDF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/007, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "cycC6on" ; skos:prefLabel "cyclohexanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10O" . csc:DFCAFRGABIXSDS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14337 ; dbo:casNumber "1134-23-2" , "71330-39-7" ; dbo:inchi "InChI=1S/C11H21NOS/c1-3-12(11(13)14-4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3" ; dbo:iupacName "S-ethyl (cyclohexyl-ethylamino)methanethioate"@en ; dbo:pubchem 14337 ; dbo:smiles "CCN(C1CCCCC1)C(=O)SCC" ; dbp:inchikey "InChIKey=DFCAFRGABIXSDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycat" ; skos:prefLabel "cycloaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H21NOS" . csc:HLZKNKRTKFSKGZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8209 ; dbo:casNumber "68002-95-9" , "67762-42-9" , "179607-28-4" , "52439-75-5" , "126339-60-4" , "67762-30-5" , "112-72-1" , "126339-59-1" , "71750-71-5" , "8032-14-2" , "68333-80-2" , "67762-41-8" , "75782-87-5" , "63393-82-8" , "68855-56-1" , "150138-88-8" , "60650-34-2" ; dbo:inchi "InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3" ; dbo:iupacName "tetradecan-1-ol"@en ; dbo:pubchem 8209 ; dbo:smiles "CCCCCCCCCCCCCCO" ; dbp:inchikey "InChIKey=HLZKNKRTKFSKGZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C14ol" ; skos:prefLabel "1-tetradecanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H30O" . csc:LSHROXHEILXKHM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:19990 ; dbo:casNumber "778592-37-3" , "4067-16-7" ; dbo:inchi "InChI=1S/C10H28N6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h13-16H,1-12H2" ; dbo:iupacName "N,N'-bis[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine"@en ; dbo:pubchem 19990 ; dbo:smiles "C(CNCCNCCNCCNCCN)N" ; dbp:inchikey "InChIKey=LSHROXHEILXKHM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeC2yHxAe" ; skos:prefLabel "pentaethyleenhexamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H28N6" . csc:QWDQYHPOSSHSAW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:66988 ; dbo:casNumber "112-96-9" , "156520-08-0" ; dbo:inchi "InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21/h2-18H2,1H3" ; dbo:iupacName "1-Isocyanatooctadecane"@en ; dbo:pubchem 66988 ; dbo:smiles "CCCCCCCCCCCCCCCCCCN=C=O" ; dbp:inchikey "InChIKey=QWDQYHPOSSHSAW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1iCNC18a" ; skos:prefLabel "1-isocyanaat-octadecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H37NO" . csc:CZMRCDWAGMRECN-UGDNZRGBSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5988 ; dbo:casNumber "86101-30-6" , "100405-08-1" , "25702-74-3" , "146054-35-5" , "80165-03-3" , "78654-77-0" , "104242-10-6" , "29764-06-5" , "64533-66-0" , "30027-72-6" , "50857-68-6" , "8030-20-4" , "85456-51-5" , "8027-47-2" , "87430-66-8" , "9012-95-7" , "92004-84-7" , "146187-04-4" , "51909-69-4" , "131932-12-2" , "47167-52-2" , "29253-78-9" , "220376-22-7" , "47257-91-0" , "65545-99-5" , "75398-84-4" , "57-50-1" , "76056-38-7" , "47185-09-1" , "151756-02-4" ; dbo:inchi "InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1" ; dbo:iupacName "(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol"@en ; dbo:pubchem 5988 ; dbo:smiles "C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O" ; dbp:inchikey "InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "saccrse" ; skos:prefLabel "saccharose"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H22O11" . csc:PCCSBWNGDMYFCW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:213032 ; dbo:casNumber "131807-57-3" ; dbo:inchi "InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3" ; dbo:iupacName "5-methyl-5-[4-(phenoxy)phenyl]-3-(phenylamino)-1,3-oxazolidine-2,4-dione"@en ; dbo:pubchem 213032 ; dbo:smiles "CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4" ; dbp:inchikey "InChIKey=PCCSBWNGDMYFCW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "famxdne" ; skos:prefLabel "famoxadone"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H18N2O4" . csc:OTPSWLRZXRHDNX-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26041 ; dbo:casNumber "51148-10-8" , "35430-20-7" , "109702-19-4" , "55172-61-7" , "16782-00-6" , "51406-57-6" , "31089-48-2" , "13463-41-7" , "3138-01-0" , "14376-32-0" , "17652-47-0" , "1320-68-9" , "39412-61-8" , "1192-70-7" , "3590-23-6" , "226883-65-4" , "74261-71-5" , "208398-70-3" , "118480-78-7" , "15686-64-3" , "244778-79-8" , "192458-89-2" , "162400-43-3" ; dbo:inchi "InChI=1S/2C5H5NOS.Zn/c2*7-6-4-2-1-3-5(6)8;/h2*1-4,8H;/q;;+2/p-2" ; dbo:iupacName "zinc 1-oxidopyridin-1-ium-2-thiolate"@en ; dbo:pubchem 26041 ; dbo:smiles "C1=CC=[N+](C(=C1)[S-])[O-].C1=CC=[N+](C(=C1)[S-])[O-].[Zn+2]" ; dbp:inchikey "InChIKey=OTPSWLRZXRHDNX-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Znprton" ; skos:prefLabel "zinkpyrithion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8N2O2S2Zn" . csc:VGGSQFUCUMXWEO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6325 ; dbo:casNumber "87701-64-2" , "68037-39-8" , "74-85-1" , "9002-88-4" , "33060-30-9" , "87701-65-3" ; dbo:inchi "InChI=1S/C2H4/c1-2/h1-2H2" ; dbo:iupacName "Ethene"@en ; dbo:pubchem 6325 ; dbo:smiles "C=C" ; dbp:inchikey "InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2e" ; skos:prefLabel "etheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4" . csc:QARVLSVVCXYDNA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7961 ; dbo:casNumber "108-86-1" ; dbo:inchi "InChI=1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H" ; dbo:iupacName "Bromobenzene"@en ; dbo:pubchem 7961 ; dbo:smiles "C1=CC=C(C=C1)Br" ; dbp:inchikey "InChIKey=QARVLSVVCXYDNA-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_108-86-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrBen" ; skos:prefLabel "broombenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5Br" ; cs:vmmParameterId "546"^^xsd:int . csc:GOHBXWHNJHENRX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:19427 ; dbo:casNumber "3697-24-3" ; dbo:inchi "InChI=1S/C19H14/c1-13-12-15-7-3-4-8-16(15)18-11-10-14-6-2-5-9-17(14)19(13)18/h2-12H,1H3" ; dbo:iupacName "5-METHYLCHRYSENE"@en ; dbo:pubchem 19427 ; dbo:smiles "CC1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3" ; dbp:inchikey "InChIKey=GOHBXWHNJHENRX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5C1yChr" ; skos:prefLabel "5-methylchryseen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H14" . csc:NZUPFZNVGSWLQC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:103634 ; dbo:casNumber "52434-90-9" ; dbo:inchi "InChI=1S/C12H15Br6N3O3/c13-1-7(16)4-19-10(22)20(5-8(17)2-14)12(24)21(11(19)23)6-9(18)3-15/h7-9H,1-6H2" ; dbo:iupacName "1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione"@en ; dbo:pubchem 103634 ; dbo:smiles "C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br" ; dbp:inchikey "InChIKey=NZUPFZNVGSWLQC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "tris(dibroompropyl)isocyanuraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15Br6N3O3" . csc:CJIASZBWXIFQMU-ZVXOBQGSSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6442262 ; dbo:casNumber "157622-02-1" ; dbo:inchi "InChI=1S/C54H72N8O12/c1-29(2)24-42-52(69)61-46(54(72)73)33(6)48(65)59-43(27-37-28-55-40-19-15-14-18-38(37)40)51(68)57-39(21-20-30(3)25-31(4)44(74-10)26-36-16-12-11-13-17-36)32(5)47(64)58-41(53(70)71)22-23-45(63)62(9)35(8)50(67)56-34(7)49(66)60-42/h11-21,25,28-29,31-34,39,41-44,46,55H,8,22-24,26-27H2,1-7,9-10H3,(H,56,67)(H,57,68)(H,58,64)(H,59,65)(H,60,66)(H,61,69)(H,70,71)(H,72,73)/b21-20-,30-25+" ; dbo:iupacName "15-(1H-indol-3-ylmethyl)-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid"@en ; dbo:pubchem 6442262 ; dbo:smiles "CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CC2=CNC3=CC=CC=C32)C=CC(=CC(C)C(CC4=CC=CC=C4)OC)C" ; dbp:inchikey "InChIKey=CJIASZBWXIFQMU-ZVXOBQGSSA-N" ; skos:altLabel "microcystine-lw"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "MC-LW" ; skos:prefLabel "microcystine-LW"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C54H72N8O12" . csc:SRJQTHAZUNRMPR-UYQKXTDMSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:443059 ; dbo:casNumber "131929-60-7" ; dbo:inchi "InChI=1S/C41H65NO10/c1-10-26-12-11-13-34(52-36-17-16-33(42(5)6)23(3)48-36)22(2)37(44)32-20-30-28(31(32)21-35(43)50-26)15-14-25-18-27(19-29(25)30)51-41-40(47-9)39(46-8)38(45-7)24(4)49-41/h14-15,20,22-31,33-34,36,38-41H,10-13,16-19,21H2,1-9H3/t22-,23-,24+,25-,26+,27-,28-,29-,30-,31+,33+,34+,36+,38+,39-,40-,41+/m1/s1" ; dbo:pubchem 443059 ; dbo:smiles "CCC1CCCC(C(C(=O)C2=CC3C4CC(CC4C=CC3C2CC(=O)O1)OC5C(C(C(C(O5)C)OC)OC)OC)C)OC6CCC(C(O6)C)N(C)C" ; dbp:inchikey "InChIKey=SRJQTHAZUNRMPR-UYQKXTDMSA-N" ; skos:altLabel "spinosyna"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "spinsnA" ; skos:prefLabel "spinosynA"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C41H65NO10" . csc:PODWXQQNRWNDGD-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:61475 ; dbo:casNumber "10102-17-7" , "7772-98-7" ; dbo:inchi "InChI=1S/2Na.H2O3S2.5H2O/c;;1-5(2,3)4;;;;;/h;;(H2,1,2,3,4);5*1H2/q2*+1;;;;;;/p-2" ; dbo:pubchem 61475 ; dbo:smiles "O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]" ; dbp:inchikey "InChIKey=PODWXQQNRWNDGD-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NatoSO4" ; skos:prefLabel "natriumthiosulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H10Na2O8S2" . csc:YNQLUTRBYVCPMQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7500 ; dbo:casNumber "100-41-4" , "68908-88-3" , "70955-17-8" , "28213-80-1" ; dbo:inchi "InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3" ; dbo:iupacName "Ethylbenzene"@en ; dbo:pubchem 7500 ; dbo:smiles "CCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=YNQLUTRBYVCPMQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_100-41-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "C2yBen" ; skos:prefLabel "ethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10" ; cs:vmmParameterId "213"^^xsd:int . csc:HYHJOUPYTUBFIX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:155385 ; dbo:casNumber "70628-36-3" ; dbo:inchi "InChI=1S/C11H13NO3/c1-8(2)12(10(13)11(14)15)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,14,15)" ; dbo:iupacName "2-oxo-2-(phenyl-propan-2-ylamino)acetic acid"@en ; dbo:pubchem 155385 ; dbo:smiles "CC(C)N(C1=CC=CC=C1)C(=O)C(=O)O" ; dbp:inchikey "InChIKey=HYHJOUPYTUBFIX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "propCloxlt" ; skos:prefLabel "propachlooroxalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H13NO3" . csc:OXOZHAWWRPCVGL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:74821 ; dbo:casNumber "2004-14-0" , "1066-40-6" ; dbo:inchi "InChI=1S/C3H9OSi.Li/c1-5(2,3)4;/h1-3H3;/q-1;+1" ; dbo:iupacName "lithium trimethyl-oxidosilane"@en ; dbo:pubchem 74821 ; dbo:smiles "[Li+].C[Si](C)(C)[O-]" ; dbp:inchikey "InChIKey=OXOZHAWWRPCVGL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C3yslnl" ; skos:prefLabel "trimethylsilanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H9LiOSi" . csc:DMLQSUZPTTUUDP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:177368 ; dbo:casNumber "182346-21-0" ; dbo:inchi "InChI=1S/C12H5Br5O/c13-6-1-3-9(8(15)5-6)18-10-4-2-7(14)11(16)12(10)17/h1-5H" ; dbo:iupacName "1,2,3-tribromo-4-(2,4-dibromophenoxy)benzene"@en ; dbo:pubchem 177368 ; dbo:smiles "C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C=C2)Br)Br)Br" ; dbp:inchikey "InChIKey=DMLQSUZPTTUUDP-UHFFFAOYSA-N" ; skos:altLabel "2,2',3,4,4'-pentabroomdifenylether (bde85)"@nl ; skos:exactMatch wise:CAS_182346-21-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBDE85" ; skos:prefLabel "2,2',3,4,4'-pentabroomdifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Br5O" ; cs:vmmParameterId "932"^^xsd:int . csc:NYNKJVPRTLBJNQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:75407 ; dbo:casNumber "2372-82-9" ; dbo:inchi "InChI=1S/C18H41N3/c1-2-3-4-5-6-7-8-9-10-11-16-21(17-12-14-19)18-13-15-20/h2-20H2,1H3" ; dbo:iupacName "N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine"@en ; dbo:pubchem 75407 ; dbo:smiles "CCCCCCCCCCCCN(CCCN)CCCN" ; dbp:inchikey "InChIKey=NYNKJVPRTLBJNQ-UHFFFAOYSA-N" ; skos:altLabel "N-(3-aminopropyl)-N-dodecylpropaan-1,3-diamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "N3AoC3yN12yC" ; skos:prefLabel "n-(3-aminopropyl)-n-dodecylpropaan-1,3-diamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H41N3" . csc:JCXGWMGPZLAOME-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5359367 ; dbo:casNumber "24267-48-9" , "17000-07-6" , "25243-76-9" , "7440-69-9" ; dbo:inchi "InChI=1S/Bi" ; dbo:iupacName "BISMUTH"@en ; dbo:pubchem 5359367 ; dbo:smiles "[Bi]" ; dbp:inchikey "InChIKey=JCXGWMGPZLAOME-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Bi" ; skos:prefLabel "bismut"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Bi" . csc:ULYZAYCEDJDHCC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6361 ; dbo:casNumber "75-29-6" ; dbo:inchi "InChI=1S/C3H7Cl/c1-3(2)4/h3H,1-2H3" ; dbo:iupacName "2-CHLOROPROPANE"@en ; dbo:pubchem 6361 ; dbo:smiles "CC(C)Cl" ; dbp:inchikey "InChIKey=ULYZAYCEDJDHCC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "2ClC3a" ; skos:prefLabel "2-chloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7Cl" . csc:IALRSQMWHFKJJA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:28455 ; dbo:casNumber "17301-94-9" ; dbo:inchi "InChI=1S/C10H22/c1-4-6-7-9-10(3)8-5-2/h10H,4-9H2,1-3H3" ; dbo:iupacName "4-METHYLNONANE"@en ; dbo:pubchem 28455 ; dbo:smiles "CCCCCC(C)CCC" ; dbp:inchikey "InChIKey=IALRSQMWHFKJJA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1yC9a" ; skos:prefLabel "4-methylnonaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22" . csc:BULLJMKUVKYZDJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:67733 ; dbo:casNumber "355-43-1" ; dbo:inchi "InChI=1S/C6F13I/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20" ; dbo:iupacName "1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-iodohexane"@en ; dbo:pubchem 67733 ; dbo:smiles "C(C(C(C(F)(F)I)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=BULLJMKUVKYZDJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PF1IC6a" ; skos:prefLabel "perfluor-1-joodhexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6F13I" . csc:MWKVXOJATACCCH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6451155 ; dbo:casNumber "163520-33-0" ; dbo:inchi "InChI=1S/C18H17NO3/c1-2-21-17(20)16-13-18(22-19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3" ; dbo:iupacName "ethyl 5,5-di(phenyl)-4H-1,2-oxazole-3-carboxylate"@en ; dbo:pubchem 6451155 ; dbo:smiles "CCOC(=O)C1=NOC(C1)(C2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=MWKVXOJATACCCH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ixdfnC2y" ; skos:prefLabel "isoxadifen-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H17NO3" . csc:HHXNVASVVVNNDG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:40480 ; dbo:casNumber "52663-73-7" ; dbo:inchi "InChI=1S/C12H2Cl8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene"@en ; dbo:pubchem 40480 ; dbo:smiles "C1=CC(=C(C(=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=HHXNVASVVVNNDG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB199" ; skos:prefLabel "2,2',3,3',4,5,6,6'-octachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl8" . csc:NIMLQBUJDJZYEJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:169132 ; dbo:casNumber "4098-71-9" , "53880-05-0" ; dbo:inchi "InChI=1S/C12H18N2O2/c1-11(2)4-10(14-9-16)5-12(3,6-11)7-13-8-15/h10H,4-7H2,1-3H3" ; dbo:iupacName "5-Isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane"@en ; dbo:pubchem 169132 ; dbo:smiles "CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C" ; dbp:inchikey "InChIKey=NIMLQBUJDJZYEJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ifrDiCN" ; skos:prefLabel "isoforon diisocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18N2O2" . csc:DPNNNPAKRZOSMO-UHFFFAOYSA-K a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:60714 ; dbo:casNumber "120066-54-8" ; dbo:inchi "InChI=1S/C17H32N4O7.Gd/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26;/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28);/q;+3/p-3" ; dbo:iupacName "gadolinium(+3) cation; 2-[4-(2-hydroxypropyl)-7,10-bis(2-oxido-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate"@en ; dbo:pubchem 60714 ; dbo:smiles "CC(CN1CCN(CCN(CCN(CC1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O.[Gd+3]" ; dbp:inchikey "InChIKey=DPNNNPAKRZOSMO-UHFFFAOYSA-K" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gadtrdl" ; skos:prefLabel "gadoteridol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H29GdN4O7" . csc:YTNKWDJILNVLGX-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:71764 ; dbo:casNumber "81403-68-1" , "81403-80-7" ; dbo:inchi "InChI=1S/C19H27N5O4.ClH/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19;/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23);1H" ; dbo:iupacName "N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide hydrochloride"@en ; dbo:pubchem 71764 ; dbo:smiles "CN(CCCNC(=O)C1CCCO1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl" ; dbp:inchikey "InChIKey=YTNKWDJILNVLGX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "alfzsn" ; skos:prefLabel "alfuzosin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H28ClN5O4" . csc:HXQPUEQDBSPXTE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7957 ; dbo:casNumber "84295-44-3" , "108-82-7" ; dbo:inchi "InChI=1S/C9H20O/c1-7(2)5-9(10)6-8(3)4/h7-10H,5-6H2,1-4H3" ; dbo:iupacName "2,6-Dimethylheptan-4-ol"@en ; dbo:pubchem 7957 ; dbo:smiles "CC(C)CC(CC(C)C)O" ; dbp:inchikey "InChIKey=HXQPUEQDBSPXTE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DC1y4C7ol" ; skos:prefLabel "2,6-dimethyl-4-heptanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H20O" . csc:UIWXSTHGICQLQT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7750 ; dbo:casNumber "170016-12-3" , "25035-84-1" , "105-38-4" ; dbo:inchi "InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h4H,2-3H2,1H3" ; dbo:iupacName "ethenyl propanoate"@en ; dbo:pubchem 7750 ; dbo:smiles "CCC(=O)OC=C" ; dbp:inchikey "InChIKey=UIWXSTHGICQLQT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "polvnppont" ; skos:prefLabel "polyvinylpropionaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8O2" . csc:VPWNQTHUCYMVMZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6626 ; dbo:casNumber "80-09-1" , "98388-00-2" ; dbo:inchi "InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H" ; dbo:iupacName "4-(4-hydroxyphenyl)sulfonylphenol"@en ; dbo:pubchem 6626 ; dbo:smiles "C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O" ; dbp:inchikey "InChIKey=VPWNQTHUCYMVMZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "44sulfnDFol" ; skos:prefLabel "4,4'-sulfonyldifenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10O4S" . csc:KFUSEUYYWQURPO-UPHRSURJSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:643833 ; dbo:casNumber "156-59-2" ; dbo:inchi "InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-" ; dbo:iupacName "(Z)-1,2-Dichloroethene"@en ; dbo:pubchem 643833 ; dbo:smiles "C(=CCl)Cl" ; dbp:inchikey "InChIKey=KFUSEUYYWQURPO-UPHRSURJSA-N" ; skos:altLabel "1,2-dichlooretheen,cis"@nl ; skos:exactMatch wise:CAS_156-59-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/011"@nl ; skos:notation "c12DClC2e" ; skos:prefLabel "cis-1,2-dichlooretheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Cl2" ; cs:vmmParameterId "715"^^xsd:int . csc:DBVJJBKOTRCVKF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3305 ; dbo:casNumber "66216-98-6" , "100511-44-2" , "86159-18-4" , "129130-42-3" , "2809-21-4" , "106908-76-3" , "51888-66-5" , "85985-26-8" ; dbo:inchi "InChI=1S/C2H8O7P2/c1-2(3,10(4,5)6)11(7,8)9/h3H,1H3,(H2,4,5,6)(H2,7,8,9)" ; dbo:iupacName "['(1-hydroxy-1-phosphonoethyl)phosphonic acid', 'trihydroxy-(1-hydroxy-1-trihydroxyphosphaniumylethyl)phosphanium']"@en ; dbo:pubchem 3305 ; dbo:smiles "CC(O)(P(=O)(O)O)P(=O)(O)O" ; dbp:inchikey "InChIKey=DBVJJBKOTRCVKF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HEDP" ; skos:prefLabel "1-hydroxyethylideen-1,1-difosfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H8O7P2" . csc:YCMLQMDWSXFTIF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6924 ; dbo:casNumber "8013-74-9" , "1333-07-9" , "88-19-7" ; dbo:inchi "InChI=1S/C7H9NO2S/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)" ; dbo:iupacName "2-Methylbenzenesulfonamide"@en ; dbo:pubchem 6924 ; dbo:smiles "CC1=CC=CC=C1S(=O)(=O)N" ; dbp:inchikey "InChIKey=YCMLQMDWSXFTIF-UHFFFAOYSA-N" ; skos:altLabel "o-tolueensulfonamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "oTolsfAd" , "TSA" ; skos:prefLabel "tolueensulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9NO2S" . csc:NCFTXMQPRQZFMZ-WERGMSTESA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:44186 ; dbo:casNumber "62893-19-0" , "62893-20-3" ; dbo:inchi "InChI=1S/C25H27N9O8S2.Na/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2;/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41);/q;+1/p-1/t15-,16-,22-;/m1./s1" ; dbo:iupacName "sodium (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en ; dbo:pubchem 44186 ; dbo:smiles "CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=NCFTXMQPRQZFMZ-WERGMSTESA-M" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "cefobid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H26N9NaO8S2" . csc:PFIADAMVCJPXSF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:17581 ; dbo:casNumber "2675-77-6" ; dbo:inchi "InChI=1S/C8H8Cl2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3" ; dbo:iupacName "1,4-Dichloro-2,5-dimethoxybenzene"@en ; dbo:pubchem 17581 ; dbo:smiles "COC1=CC(=C(C=C1Cl)OC)Cl" ; dbp:inchikey "InChIKey=PFIADAMVCJPXSF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clnb" ; skos:prefLabel "chloroneb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8Cl2O2" . csc:LLYYNOVSVPBRGV-NFQTWZMKSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:443605 ; dbo:casNumber "101312-92-9" ; dbo:inchi "InChI=1S/C31H52N2O5S/c1-10-29(8)15-22(38-23(35)16-39-28(6,7)17-33-27(37)24(32)18(2)3)30(9)19(4)11-13-31(20(5)26(29)36)14-12-21(34)25(30)31/h10,18-20,22,24-26,36H,1,11-17,32H2,2-9H3,(H,33,37)/t19?,20-,22+,24?,25-,26-,29+,30-,31-/m0/s1" ; dbo:pubchem 443605 ; dbo:smiles "CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC(C)(C)CNC(=O)C(C(C)C)N)C" ; dbp:inchikey "InChIKey=LLYYNOVSVPBRGV-NFQTWZMKSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "valnemuline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C31H52N2O5S" . csc:NTUBJKOTTSFEEV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:70139 ; dbo:casNumber "877-09-8" ; dbo:inchi "InChI=1S/C8H6Cl4/c1-3-5(9)4(2)7(11)8(12)6(3)10/h1-2H3" ; dbo:iupacName "1,2,3,5-tetrachloro-4,6-dimethylbenzene"@en ; dbo:pubchem 70139 ; dbo:smiles "CC1=C(C(=C(C(=C1Cl)Cl)Cl)C)Cl" ; dbp:inchikey "InChIKey=NTUBJKOTTSFEEV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1235T4Cl46DC" ; skos:prefLabel "1,2,3,5-tetrachloor-4,6-dimethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H6Cl4" . csc:MWGATWIBSKHFMR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31235 ; dbo:casNumber "122-98-5" ; dbo:inchi "InChI=1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2" ; dbo:iupacName "2-(Phenylamino)ethanol"@en ; dbo:pubchem 31235 ; dbo:smiles "C1=CC=C(C=C1)NCCO" ; dbp:inchikey "InChIKey=MWGATWIBSKHFMR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2FyAoC2ol" ; skos:prefLabel "2-fenylamino-ethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11NO" . csc:QPCDCPDFJACHGM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3053 ; dbo:casNumber "6889-50-5" , "7575-40-8" , "67-43-6" , "25737-54-6" , "49758-21-6" , "13407-13-1" , "84932-15-0" ; dbo:inchi "InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)" ; dbo:iupacName "2-[bis[2-(bis(carboxymethyl)amino)ethyl]amino]acetic acid"@en ; dbo:pubchem 3053 ; dbo:smiles "C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O" ; dbp:inchikey "InChIKey=QPCDCPDFJACHGM-UHFFFAOYSA-N" ; skos:altLabel "di-ethyleentriaminepentaazijnzuur (DTPA)"@nl , "diethyleentriaminepenta-azijnzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DTPA" ; skos:prefLabel "di-ethyleentriaminepentaazijnzuur (dtpa)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H23N3O10" . csc:KRTSDMXIXPKRQR-AATRIKPKSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5371562 ; dbo:casNumber "6923-22-4" , "2157-98-4" , "83857-41-4" ; dbo:inchi "InChI=1S/C7H14NO5P/c1-6(5-7(9)8-2)13-14(10,11-3)12-4/h5H,1-4H3,(H,8,9)/b6-5+" ; dbo:iupacName "['dimethyl (4-methylamino-4-oxobut-2-en-2-yl) phosphate', 'dimethyl [(E)-4-methylamino-4-oxobut-2-en-2-yl] phosphate']"@en ; dbo:pubchem 5371562 ; dbo:smiles "CC(=CC(=O)NC)OP(=O)(OC)OC" ; dbp:inchikey "InChIKey=KRTSDMXIXPKRQR-AATRIKPKSA-N" ; skos:altLabel "azodrin"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Mctfs" , "azdn" ; skos:prefLabel "monocrotofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14NO5P" . csc:HCWPIIXVSYCSAN-BJUDXGSMSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6336607 ; dbo:casNumber "13981-53-8" ; dbo:inchi "InChI=1S/Ra/i1-1" ; dbo:pubchem 6336607 ; dbo:smiles "[Ra]" ; dbp:inchikey "InChIKey=HCWPIIXVSYCSAN-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ra225" ; skos:prefLabel "radium 225"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ra" . csc:RZILCCPWPBTYDO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16562 ; dbo:casNumber "2164-17-2" ; dbo:inchi "InChI=1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16)" ; dbo:iupacName "1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea"@en ; dbo:pubchem 16562 ; dbo:smiles "CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F" ; dbp:inchikey "InChIKey=RZILCCPWPBTYDO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluomtrn" ; skos:prefLabel "fluometuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H11F3N2O" . csc:CGSLYBDCEGBZCG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:14716 ; dbo:casNumber "1241-94-7" ; dbo:inchi "InChI=1S/C20H27O4P/c1-3-5-12-18(4-2)17-22-25(21,23-19-13-8-6-9-14-19)24-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3" ; dbo:iupacName "2-Ethylhexyl diphenyl phosphate"@en ; dbo:pubchem 14716 ; dbo:smiles "CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2" ; dbp:inchikey "InChIKey=CGSLYBDCEGBZCG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yC6yDFyPO" ; skos:prefLabel "2-ethylhexyldifenylfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H27O4P" . csc:OKKJLVBELUTLKV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:887 ; dbo:casNumber "67-56-1" , "54841-71-3" ; dbo:inchi "InChI=1S/CH4O/c1-2/h2H,1H3" ; dbo:iupacName "methanol"@en ; dbo:pubchem 887 ; dbo:smiles "CO" ; dbp:inchikey "InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1ol" ; skos:prefLabel "methanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH4O" . csc:JTSDBFGMPLKDCD-SWSPHLSKSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6436128 ; dbo:casNumber "108050-54-0" ; dbo:inchi "InChI=1S/C46H80N2O13/c1-13-36-33(24-57-46-44(56-12)43(55-11)40(53)31(8)59-46)19-25(2)14-15-34(49)28(5)20-32(16-17-48-22-26(3)18-27(4)23-48)42(29(6)35(50)21-37(51)60-36)61-45-41(54)38(47(9)10)39(52)30(7)58-45/h14-15,19,26-33,35-36,38-46,50,52-54H,13,16-18,20-24H2,1-12H3/b15-14+,25-19+/t26?,27?,28-,29+,30-,31-,32+,33-,35?,36-,38+,39-,40-,41-,42-,43-,44-,45+,46-/m1/s1" ; dbo:iupacName "(5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-dimethylamino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-7-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione"@en ; dbo:pubchem 6436128 ; dbo:smiles "CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CCN3CC(CC(C3)C)C)C)C)COC4C(C(C(C(O4)C)O)OC)OC" ; dbp:inchikey "InChIKey=JTSDBFGMPLKDCD-SWSPHLSKSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tilmcsne" ; skos:prefLabel "tilmicosine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C46H80N2O13" . csc:HCWPIIXVSYCSAN-NJFSPNSNSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6328553 ; dbo:casNumber "15262-20-1" ; dbo:inchi "InChI=1S/Ra/i1+2" ; dbo:pubchem 6328553 ; dbo:smiles "[Ra]" ; dbp:inchikey "InChIKey=HCWPIIXVSYCSAN-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ra228" ; skos:prefLabel "radium 228"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ra" . csc:KVNYFPKFSJIPBJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8657 ; dbo:casNumber "135-01-3" , "1300-82-9" , "25340-17-4" ; dbo:inchi "InChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3" ; dbo:iupacName "1,2-DIETHYLBENZENE"@en ; dbo:pubchem 8657 ; dbo:smiles "CCC1=CC=CC=C1CC" ; dbp:inchikey "InChIKey=KVNYFPKFSJIPBJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DC2yBen" ; skos:prefLabel "1,2-diethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:RDBIYWSVMRVKSG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12572 ; dbo:casNumber "644-64-4" ; dbo:inchi "InChI=1S/C10H16N4O3/c1-7-6-8(17-10(16)13(4)5)11-14(7)9(15)12(2)3/h6H,1-5H3" ; dbo:iupacName "[1-(dimethylcarbamoyl)-5-methylpyrazol-3-yl] N,N-dimethylcarbamate"@en ; dbo:pubchem 12572 ; dbo:smiles "CC1=CC(=NN1C(=O)N(C)C)OC(=O)N(C)C" ; dbp:inchikey "InChIKey=RDBIYWSVMRVKSG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dimtln" ; skos:prefLabel "dimetilan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16N4O3" . csc:KNHJIEOCVVIBIV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:137096 ; dbo:casNumber "1591-99-7" ; dbo:inchi "InChI=1S/C9H9NO/c1-7-4-3-5-9(8(7)2)10-6-11/h3-5H,1-2H3" ; dbo:iupacName "1-Isocyanato-2,3-dimethylbenzene"@en ; dbo:pubchem 137096 ; dbo:smiles "CC1=C(C(=CC=C1)N=C=O)C" ; dbp:inchikey "InChIKey=KNHJIEOCVVIBIV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DC1yFyiCN" ; skos:prefLabel "2,3-dimethylfenyl isocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9NO" . csc:VGHPMIFEKOFHHQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86422 ; dbo:casNumber "139528-85-1" ; dbo:inchi "InChI=1S/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3" ; dbo:iupacName "N-(2,6-dichloro-3-methylphenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide"@en ; dbo:pubchem 86422 ; dbo:smiles "CC1=C(C(=C(C=C1)Cl)NS(=O)(=O)C2=NN3C(=CC(=NC3=N2)OC)OC)Cl" ; dbp:inchikey "InChIKey=VGHPMIFEKOFHHQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metslm" ; skos:prefLabel "metosulam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H13Cl2N5O4S" . csc:KGVPNLBXJKTABS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24781 ; dbo:casNumber "128907-24-4" , "10004-44-1" ; dbo:inchi "InChI=1S/C4H5NO2/c1-3-2-4(6)5-7-3/h2H,1H3,(H,5,6)" ; dbo:iupacName "5-methyl-1,2-oxazol-3-one"@en ; dbo:pubchem 24781 ; dbo:smiles "CC1=CC(=O)NO1" ; dbp:inchikey "InChIKey=KGVPNLBXJKTABS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "hymxzl" ; skos:prefLabel "hymexazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H5NO2" . csc:YLFSVIMMRPNPFK-VAWYXSNFSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6242405 ; dbo:casNumber "103833-18-7" ; dbo:inchi "InChI=1S/C26H21F6NO5/c1-24(2)18(11-12-20(34)38-23(25(27,28)29)26(30,31)32)21(24)22(35)37-19(14-33)15-7-6-10-17(13-15)36-16-8-4-3-5-9-16/h3-13,18-19,21,23H,1-2H3/b12-11+" ; dbo:iupacName "['[cyano-[3-(phenoxy)phenyl]methyl] 3-[3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate', '[cyano-[3-(phenoxy)phenyl]methyl] 3-[(E)-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate']"@en ; dbo:pubchem 6242405 ; dbo:smiles "CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=CC(=O)OC(C(F)(F)F)C(F)(F)F)C" ; dbp:inchikey "InChIKey=YLFSVIMMRPNPFK-VAWYXSNFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "acntn" ; skos:prefLabel "acrinathrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H21F6NO5" . csc:TYYBFXNZMFNZJT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3742 ; dbo:casNumber "59017-64-0" ; dbo:inchi "InChI=1S/C24H21I6N5O8/c1-7(37)35(3)20-17(29)10(21(39)31-2)13(25)11(18(20)30)23(41)33-6-8(38)34-19-15(27)9(22(40)32-4-5-36)14(26)12(16(19)28)24(42)43/h36H,4-6H2,1-3H3,(H,31,39)(H,32,40)(H,33,41)(H,34,38)(H,42,43)" ; dbo:iupacName "3-[[2-[[3-(acetyl-methylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic acid"@en ; dbo:pubchem 3742 ; dbo:smiles "CC(=O)N(C)C1=C(C(=C(C(=C1I)C(=O)NCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NCCO)I)I)C(=O)NC)I" ; dbp:inchikey "InChIKey=TYYBFXNZMFNZJT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "joxgnzr" ; skos:prefLabel "joxaglinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H21I6N5O8" . csc:RLYCRLGLCUXUPO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:13205 ; dbo:casNumber "823-40-5" ; dbo:inchi "InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3" ; dbo:iupacName "2-methylbenzene-1,3-diamine"@en ; dbo:pubchem 13205 ; dbo:smiles "CC1=C(C=CC=C1N)N" ; dbp:inchikey "InChIKey=RLYCRLGLCUXUPO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26TolDAe" ; skos:prefLabel "2,6-tolueendiamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H10N2" . csc:MLUCVPSAIODCQM-IHWYPQMZSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:643950 ; dbo:casNumber "4170-30-3" ; dbo:inchi "InChI=1S/C4H6O/c1-2-3-4-5/h2-4H,1H3/b3-2-" ; dbo:iupacName "(Z)-but-2-enal"@en ; dbo:pubchem 643950 ; dbo:smiles "CC=CC=O" ; dbp:inchikey "InChIKey=MLUCVPSAIODCQM-IHWYPQMZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aclinC1y" ; skos:prefLabel "2-butenal (cis en trans)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O" . csc:JXCGFZXSOMJFOA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:27375 ; dbo:casNumber "15545-48-9" , "11111-56-1" ; dbo:inchi "InChI=1S/C10H13ClN2O/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14)" ; dbo:iupacName "3-(3-chloro-4-methylphenyl)-1,1-dimethylurea"@en ; dbo:pubchem 27375 ; dbo:smiles "CC1=C(C=C(C=C1)NC(=O)N(C)C)Cl" ; dbp:inchikey "InChIKey=JXCGFZXSOMJFOA-UHFFFAOYSA-N" ; skos:altLabel "chlorotoluron"@nl ; skos:exactMatch wise:CAS_15545-48-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cltlrn" ; skos:prefLabel "chloortoluron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13ClN2O" ; cs:vmmParameterId "269"^^xsd:int . csc:ZPZKADHMBHMAES-UHFFFAOYSA-L a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:62431 ; dbo:casNumber "2164-07-0" ; dbo:inchi "InChI=1S/C8H10O5.2K/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h3-6H,1-2H2,(H,9,10)(H,11,12);;/q;2*+1/p-2" ; dbo:iupacName "dipotassium 7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylate"@en ; dbo:pubchem 62431 ; dbo:smiles "C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[K+].[K+]" ; dbp:inchikey "InChIKey=ZPZKADHMBHMAES-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DKedtl" ; skos:prefLabel "dikalium endothall"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8K2O5" . csc:ZCXGMSGCBDSEOY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:30647 ; dbo:casNumber "941-57-1" ; dbo:inchi "InChI=1S/C7H5NO3S2/c9-13(10,11)7-8-5-3-1-2-4-6(5)12-7/h1-4H,(H,9,10,11)" ; dbo:iupacName "1,3-benzothiazole-2-sulfonic acid"@en ; dbo:pubchem 30647 ; dbo:smiles "C1=CC=C2C(=C1)N=C(S2)S(=O)(=O)O" ; dbp:inchikey "InChIKey=ZCXGMSGCBDSEOY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13benztaz2sf" ; skos:prefLabel "1,3-benzothiazool-2-sulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5NO3S2" . csc:VEQOALNAAJBPNY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2206 ; dbo:casNumber "60-80-0" , "5779-41-9" , "123175-91-7" ; dbo:inchi "InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3" ; dbo:iupacName "1,5-dimethyl-2-phenylpyrazol-3-one"@en ; dbo:pubchem 2206 ; dbo:smiles "CC1=CC(=O)N(N1C)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=VEQOALNAAJBPNY-UHFFFAOYSA-N" ; skos:altLabel "fenazon"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenzn" ; skos:prefLabel "fenazon (antipyrine)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12N2O" . csc:UFNOUKDBUJZYDE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86132 ; dbo:casNumber "113096-99-4" , "94361-06-5" ; dbo:inchi "InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3" ; dbo:iupacName "2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol"@en ; dbo:pubchem 86132 ; dbo:smiles "CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O" ; dbp:inchikey "InChIKey=UFNOUKDBUJZYDE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cypcnzl" ; skos:prefLabel "cyproconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H18ClN3O" . csc:BASFCYQUMIYNBI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23939 ; dbo:casNumber "21547-63-7" , "7440-06-4" ; dbo:inchi "InChI=1S/Pt" ; dbo:iupacName "PLATINUM"@en ; dbo:pubchem 23939 ; dbo:smiles "[Pt]" ; dbp:inchikey "InChIKey=BASFCYQUMIYNBI-UHFFFAOYSA-N" ; skos:altLabel "platina (Pt)"@nl ; skos:definition "Platina en zijn verbindingen, uitgedrukt als Pt"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "Pt" ; skos:prefLabel "platina"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pt" . csc:QPJDMGCKMHUXFD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10477 ; dbo:casNumber "506-77-4" ; dbo:inchi "InChI=1S/CClN/c2-1-3" ; dbo:iupacName "carbononitridic chloride"@en ; dbo:pubchem 10477 ; dbo:smiles "C(#N)Cl" ; dbp:inchikey "InChIKey=QPJDMGCKMHUXFD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:prefLabel "chloorcyaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CClN" . csc:IZUPBVBPLAPZRR-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:992 ; dbo:casNumber "39390-77-7" , "87-86-5" , "101802-54-4" ; dbo:inchi "InChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H" ; dbo:iupacName "2,3,4,5,6-Pentachlorophenol"@en ; dbo:pubchem 992 ; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O" ; dbp:inchikey "InChIKey=IZUPBVBPLAPZRR-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_87-86-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PeClFol" ; skos:prefLabel "pentachloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6HCl5O" ; cs:vmmParameterId "259"^^xsd:int . csc:KFZMGEQAYNKOFK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3776 ; dbo:casNumber "8013-70-5" , "5131-95-3" , "67-63-0" ; dbo:inchi "InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3" ; dbo:iupacName "Propan-2-ol"@en ; dbo:pubchem 3776 ; dbo:smiles "CC(C)O" ; dbp:inchikey "InChIKey=KFZMGEQAYNKOFK-UHFFFAOYSA-N" ; skos:altLabel "isopropanol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/009, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2 'alkylalcohol'"@nl ; skos:notation "2C3ol" ; skos:prefLabel "2-propanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8O" . csc:PYLWMHQQBFSUBP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:10008 ; dbo:casNumber "462-06-6" ; dbo:inchi "InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H" ; dbo:iupacName "Fluorobenzene"@en ; dbo:pubchem 10008 ; dbo:smiles "C1=CC=C(C=C1)F" ; dbp:inchikey "InChIKey=PYLWMHQQBFSUBP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C6H5F" ; skos:prefLabel "fluorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5F" . csc:GPXLRLUVLMHHIK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:93379 ; dbo:casNumber "68157-60-8" ; dbo:inchi "InChI=1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)" ; dbo:iupacName "3-(2-chloropyridin-4-yl)-1-phenylurea"@en ; dbo:pubchem 93379 ; dbo:smiles "C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl" ; dbp:inchikey "InChIKey=GPXLRLUVLMHHIK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fClfnrn" ; skos:prefLabel "forchlorfenuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10ClN3O" . csc:IMROMDMJAWUWLK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11199 ; dbo:casNumber "557-75-5" , "9002-89-5" ; dbo:inchi "InChI=1S/C2H4O/c1-2-3/h2-3H,1H2" ; dbo:iupacName "Ethenol"@en ; dbo:pubchem 11199 ; dbo:smiles "C=CO" ; dbp:inchikey "InChIKey=IMROMDMJAWUWLK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "polvnachl" ; skos:prefLabel "polyvinylalcohol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4O" . csc:CPEUVMUXAHMANV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:35802 ; dbo:casNumber "31430-15-6" ; dbo:inchi "InChI=1S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8H,1H3,(H2,18,19,20,22)" ; dbo:iupacName "methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate"@en ; dbo:pubchem 35802 ; dbo:smiles "COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F" ; dbp:inchikey "InChIKey=CPEUVMUXAHMANV-UHFFFAOYSA-N" ; skos:altLabel "flubendazol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "flubdzle" ; skos:prefLabel "flubendazole"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H12FN3O3" . csc:AQIHMSVIAGNIDM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12056 ; dbo:casNumber "618-32-6" ; dbo:inchi "InChI=1S/C7H5BrO/c8-7(9)6-4-2-1-3-5-6/h1-5H" ; dbo:iupacName "BENZOYL BROMIDE"@en ; dbo:pubchem 12056 ; dbo:smiles "C1=CC=C(C=C1)C(=O)Br" ; dbp:inchikey "InChIKey=AQIHMSVIAGNIDM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzyBr" ; skos:prefLabel "benzoylbromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5BrO" . csc:NUJGJRNETVAIRJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:454 ; dbo:casNumber "124-13-0" ; dbo:inchi "InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h8H,2-7H2,1H3" ; dbo:iupacName "Octanal"@en ; dbo:pubchem 454 ; dbo:smiles "CCCCCCCC=O" ; dbp:inchikey "InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C8al" ; skos:prefLabel "octanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O" . csc:BHRZNVHARXXAHW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:24874 ; dbo:casNumber "13250-12-9" , "13952-84-6" , "513-49-5" , "33966-50-6" , "776995-07-4" ; dbo:inchi "InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3" ; dbo:iupacName "butan-2-amine"@en ; dbo:pubchem 24874 ; dbo:smiles "CCC(C)N" ; dbp:inchikey "InChIKey=BHRZNVHARXXAHW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "secC4yAe" ; skos:prefLabel "sec-butylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H11N" . csc:WBTMFEPLVQOWFI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:38878 ; dbo:casNumber "41464-42-0" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-8-1-2-12(16)11(6-8)7-3-9(14)5-10(15)4-7/h1-6H" ; dbo:iupacName "1,3-dichloro-5-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 38878 ; dbo:smiles "C1=CC(=C(C=C1Cl)C2=CC(=CC(=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=WBTMFEPLVQOWFI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB72" ; skos:prefLabel "2,3',5,5'-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:DEWVPZYHFVYXMZ-QCILGFJPSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:65419 ; dbo:casNumber "52508-35-7" , "55600-00-5" , "55819-26-6" , "62938-94-7" ; dbo:inchi "InChI=1S/C12H18O7.Na/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8;/h6-8H,5H2,1-4H3,(H,13,14);/q;+1/p-1/t6-,7+,8-,12+;/m0./s1" ; dbo:pubchem 65419 ; dbo:smiles "CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)[O-])C.[Na+]" ; dbp:inchikey "InChIKey=DEWVPZYHFVYXMZ-QCILGFJPSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dikglNa" ; skos:prefLabel "dikegulac-natrium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H17NaO7" . csc:PGPNJCAMHOJTEF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23436 ; dbo:casNumber "7005-72-3" , "55398-86-2" ; dbo:inchi "InChI=1S/C12H9ClO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H" ; dbo:iupacName "1-chloro-4-(phenoxy)benzene"@en ; dbo:pubchem 23436 ; dbo:smiles "C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=PGPNJCAMHOJTEF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ClFyFyEtr" ; skos:prefLabel "4-chloorfenyl fenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9ClO" . csc:DCOPUUMXTXDBNB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3033 ; dbo:casNumber "15307-86-5" ; dbo:inchi "InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)" ; dbo:iupacName "2-[2-[(2,6-dichlorophenyl)amino]phenyl]acetic acid"@en ; dbo:pubchem 3033 ; dbo:smiles "C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl" ; dbp:inchikey "InChIKey=DCOPUUMXTXDBNB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_15307-86-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dclofnc" ; skos:prefLabel "diclofenac"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H11Cl2NO2" ; cs:vmmParameterId "1398"^^xsd:int . csc:BZRUVKZGXNSXMB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23712 ; dbo:casNumber "109829-45-0" , "7286-69-3" ; dbo:inchi "InChI=1S/C9H16ClN5/c1-4-6(3)12-9-14-7(10)13-8(15-9)11-5-2/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)" ; dbo:iupacName "N-butan-2-yl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 23712 ; dbo:smiles "CCC(C)NC1=NC(=NC(=N1)NCC)Cl" ; dbp:inchikey "InChIKey=BZRUVKZGXNSXMB-UHFFFAOYSA-N" ; skos:altLabel "sebutylazine"@nl ; skos:exactMatch wise:CAS_7286-69-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "seC4yazne" ; skos:prefLabel "sebuthylazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H16ClN5" ; cs:vmmParameterId "509"^^xsd:int . csc:COYBRKAVBMYYSF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:93528 ; dbo:casNumber "99607-70-2" ; dbo:inchi "InChI=1S/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3" ; dbo:iupacName "heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate"@en ; dbo:pubchem 93528 ; dbo:smiles "CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2" ; dbp:inchikey "InChIKey=COYBRKAVBMYYSF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cloqtcmxl" ; skos:prefLabel "cloquintoceet-mexyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H22ClNO3" . csc:FEPBITJSIHRMRT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4765 ; dbo:casNumber "28469-73-0" , "98-67-9" ; dbo:inchi "InChI=1S/C6H6O4S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4,7H,(H,8,9,10)" ; dbo:iupacName "4-Hydroxybenzenesulfonic acid"@en ; dbo:pubchem 4765 ; dbo:smiles "C1=CC(=CC=C1O)S(=O)(=O)O" ; dbp:inchikey "InChIKey=FEPBITJSIHRMRT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pFolsfzr" ; skos:prefLabel "p-fenolsulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6O4S" . csc:ZDZOTLJHXYCWBA-VCVYQWHSSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:148124 ; dbo:casNumber "114977-28-5" ; dbo:inchi "InChI=1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1" ; dbo:pubchem 148124 ; dbo:smiles "CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O" ; dbp:inchikey "InChIKey=ZDZOTLJHXYCWBA-VCVYQWHSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "doctxl" ; skos:prefLabel "docetaxel"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C43H53NO14" . csc:UPUGLJYNCXXUQV-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:17242 ; dbo:casNumber "2497-07-6" ; dbo:inchi "InChI=1S/C8H19O3PS3/c1-4-10-12(13,11-5-2)14-7-8-15(9)6-3/h4-8H2,1-3H3" ; dbo:iupacName "diethoxy-(2-ethylsulfinylethylsulfanyl)-sulfanylidenephosphorane"@en ; dbo:pubchem 17242 ; dbo:smiles "CCOP(=S)(OCC)SCCS(=O)CC" ; dbp:inchikey "InChIKey=UPUGLJYNCXXUQV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DsftSO" ; skos:prefLabel "disulfoton-sulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H19O3PS3" . csc:LJQOBQLZTUSEJA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:38410 ; dbo:casNumber "40186-71-8" ; dbo:inchi "InChI=1S/C12H2Cl8/c13-3-1-6(16)11(19)12(20)7(3)8-9(17)4(14)2-5(15)10(8)18/h1-2H" ; dbo:iupacName "1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenyl)benzene"@en ; dbo:pubchem 38410 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=LJQOBQLZTUSEJA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB201" ; skos:prefLabel "2,2',3,3',4,5',6,6'-octachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl8" . csc:BQCADISMDOOEFD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23954 ; dbo:casNumber "87354-45-8" , "12553-68-3" , "7440-22-4" , "87370-84-1" , "15046-91-0" ; dbo:inchi "InChI=1S/Ag" ; dbo:iupacName "Silver"@en ; dbo:pubchem 23954 ; dbo:smiles "[Ag]" ; dbp:inchikey "InChIKey=BQCADISMDOOEFD-UHFFFAOYSA-N" ; skos:altLabel "zilver"@nl ; skos:exactMatch wise:CAS_7440-22-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ag" ; skos:prefLabel "zilver, opgelost"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ag" ; cs:vmmParameterId "200"^^xsd:int , "201"^^xsd:int , "1917"^^xsd:int , "1985"^^xsd:int , "202"^^xsd:int . csc:KFRVYYGHSPLXSZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13527 ; dbo:casNumber "919-94-8" ; dbo:inchi "InChI=1S/C7H16O/c1-5-7(3,4)8-6-2/h5-6H2,1-4H3" ; dbo:iupacName "2-Ethoxy-2-methylbutane"@en ; dbo:pubchem 13527 ; dbo:smiles "CCC(C)(C)OCC" ; dbp:inchikey "InChIKey=KFRVYYGHSPLXSZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2ox2C1yC4a" ; skos:prefLabel "2-ethoxy-2-methylbutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16O" . csc:ZDYJWDIWLRZXDB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:246598 ; dbo:casNumber "3424-82-6" ; dbo:inchi "InChI=1S/C14H8Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8H" ; dbo:iupacName "1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethenyl]benzene"@en ; dbo:pubchem 246598 ; dbo:smiles "C1=CC=C(C(=C1)C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=ZDYJWDIWLRZXDB-UHFFFAOYSA-N" ; skos:altLabel "op'dichloordifenyldichlooretheen"@nl , "o,p’-dde"@nl ; skos:exactMatch wise:CAS_3424-82-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DDE" ; skos:prefLabel "2,4'-dichloordifenyldichlooretheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H8Cl4" ; cs:vmmParameterId "256"^^xsd:int . csc:STAPBGVGYWCRTF-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:19292 ; dbo:casNumber "11100-01-9" , "3653-48-3" , "11114-06-0" ; dbo:inchi "InChI=1S/C9H9ClO3.Na/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;/h2-4H,5H2,1H3,(H,11,12);/q;+1/p-1" ; dbo:iupacName "sodium 2-(4-chloro-2-methylphenoxy)acetate"@en ; dbo:pubchem 19292 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)OCC(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=STAPBGVGYWCRTF-UHFFFAOYSA-M" ; skos:altLabel "MCPA natriumzout"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "MCPANazt" ; skos:prefLabel "mcpa natriumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8ClNaO3" . csc:JLLJHQLUZAKJFH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:41648 ; dbo:casNumber "55861-78-4" ; dbo:inchi "InChI=1S/C10H17N3O2/c1-10(2,3)7-6-8(12-15-7)11-9(14)13(4)5/h6H,1-5H3,(H,11,12,14)" ; dbo:iupacName "3-(5-tert-butyl-1,2-oxazol-3-yl)-1,1-dimethylurea"@en ; dbo:pubchem 41648 ; dbo:smiles "CC(C)(C)C1=CC(=NO1)NC(=O)N(C)C" ; dbp:inchikey "InChIKey=JLLJHQLUZAKJFH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iurn" ; skos:prefLabel "isouron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H17N3O2" . csc:VHCNQEUWZYOAEV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38854 ; dbo:casNumber "41394-05-2" ; dbo:inchi "InChI=1S/C10H10N4O/c1-7-12-13-9(10(15)14(7)11)8-5-3-2-4-6-8/h2-6H,11H2,1H3" ; dbo:iupacName "4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5-one"@en ; dbo:pubchem 38854 ; dbo:smiles "CC1=NN=C(C(=O)N1N)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=VHCNQEUWZYOAEV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_41394-05-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "mmtn" ; skos:prefLabel "metamitron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10N4O" ; cs:vmmParameterId "1233"^^xsd:int . csc:SQYNKIJPMDEDEG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31264 ; dbo:casNumber "51289-71-5" , "1499-02-1" , "123-63-7" ; dbo:inchi "InChI=1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3" ; dbo:iupacName "2,4,6-Trimethyl-1,3,5-trioxane"@en ; dbo:pubchem 31264 ; dbo:smiles "CC1OC(OC(O1)C)C" ; dbp:inchikey "InChIKey=SQYNKIJPMDEDEG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "parAh" ; skos:prefLabel "paraldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O3" . csc:VEXZGXHMUGYJMC-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:312 ; dbo:casNumber "16887-00-6" ; dbo:inchi "InChI=1S/ClH/h1H/p-1" ; dbo:iupacName "chloride"@en ; dbo:pubchem 312 ; dbo:smiles "[Cl-]" ; dbp:inchikey "InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M" ; skos:exactMatch wise:CAS_16887-00-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cl" ; skos:prefLabel "chloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cl-" ; cs:vmmParameterId "4"^^xsd:int , "1793"^^xsd:int , "2119"^^xsd:int . csc:HYFLWBNQFMXCPA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11903 ; dbo:casNumber "611-14-3" , "25550-14-5" , "25154-47-6" ; dbo:inchi "InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3" ; dbo:iupacName "1-Ethyl-2-methylbenzene"@en ; dbo:pubchem 11903 ; dbo:smiles "CCC1=CC=CC=C1C" ; dbp:inchikey "InChIKey=HYFLWBNQFMXCPA-UHFFFAOYSA-N" ; skos:altLabel "ethyltolueen"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C2yTol" , "C2yTol" ; skos:prefLabel "2-ethyltolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12" . csc:QHZSDTDMQZPUKC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:36981 ; dbo:casNumber "34883-41-5" ; dbo:inchi "InChI=1S/C12H8Cl2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-8H" ; dbo:iupacName "1,3-dichloro-5-phenylbenzene"@en ; dbo:pubchem 36981 ; dbo:smiles "C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl" ; dbp:inchikey "InChIKey=QHZSDTDMQZPUKC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB14" ; skos:prefLabel "3,5-dichloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl2" . csc:DNVLJEWNNDHELH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:35970 ; dbo:casNumber "84523-34-2" , "31895-21-3" ; dbo:inchi "InChI=1S/C5H11NS3/c1-6(2)5-3-7-9-8-4-5/h5H,3-4H2,1-2H3" ; dbo:iupacName "N,N-dimethyltrithian-5-amine"@en ; dbo:pubchem 35970 ; dbo:smiles "CN(C)C1CSSSC1" ; dbp:inchikey "InChIKey=DNVLJEWNNDHELH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "toccm" ; skos:prefLabel "thiocyclam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H11NS3" . csc:QAHFOPIILNICLA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:13728 ; dbo:casNumber "957-51-7" , "73413-06-6" , "5104-31-4" , "12697-94-8" ; dbo:inchi "InChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3" ; dbo:iupacName "N,N-dimethyl-2,2-di(phenyl)acetamide"@en ; dbo:pubchem 13728 ; dbo:smiles "CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=QAHFOPIILNICLA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DfAd" ; skos:prefLabel "difenamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H17NO" . csc:SRMWNTGHXHOWBT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3034468 ; dbo:casNumber "122526-47-0" , "31506-32-8" ; dbo:inchi "InChI=1S/C9H4F17NO2S/c1-27-30(28,29)9(25,26)7(20,21)5(16,17)3(12,13)2(10,11)4(14,15)6(18,19)8(22,23)24/h27H,1H3" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyloctane-1-sulfonamide"@en ; dbo:pubchem 3034468 ; dbo:smiles "CNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=SRMWNTGHXHOWBT-UHFFFAOYSA-N" ; skos:altLabel "n-methylperfluor-n-octaansulfonamide (mepfosa)"@nl , "N-methylperfluoroctaansulfonamide"@nl , "n-methylperfluor-n-octaansulfonamide"@nl , "N-methyl perfluoroctaansulfonamide"@nl , "n-methylperfluoroctaan-1-sulfonamide (mepfosa)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "MeFOSA" ; skos:prefLabel "n-methyl perfluoroctaansulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H4F17NO2S" . csc:JFALSRSLKYAFGM-BJUDXGSMSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:167047 ; dbo:casNumber "14269-75-1" ; dbo:inchi "InChI=1S/U/i1-1" ; dbo:pubchem 167047 ; dbo:smiles "[U]" ; dbp:inchikey "InChIKey=JFALSRSLKYAFGM-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "U237" ; skos:prefLabel "uranium 237"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "U" . csc:MGSRCZKZVOBKFT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6989 ; dbo:casNumber "89-83-8" ; dbo:inchi "InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3" ; dbo:iupacName "5-methyl-2-propan-2-ylphenol"@en ; dbo:pubchem 6989 ; dbo:smiles "CC1=CC(=C(C=C1)C(C)C)O" ; dbp:inchikey "InChIKey=MGSRCZKZVOBKFT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "6iC3ymcsl" ; skos:prefLabel "6-isopropyl-m-cresol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14O" . csc:LNEPOXFFQSENCJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3559 ; dbo:casNumber "52-86-8" ; dbo:inchi "InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2" ; dbo:iupacName "4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one"@en ; dbo:pubchem 3559 ; dbo:smiles "C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F" ; dbp:inchikey "InChIKey=LNEPOXFFQSENCJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "halprdl" ; skos:prefLabel "haloperidol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H23ClFNO2" . csc:VPZIYMMSJFWLSP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:129274 ; dbo:casNumber "68011-66-5" ; dbo:inchi "InChI=1S/C15H12N2O2/c16-15(19)17-13-4-2-1-3-10(13)5-6-11-9-12(18)7-8-14(11)17/h1-9,18H,(H2,16,19)" ; dbo:iupacName "8-hydroxybenzo[b][1]benzazepine-11-carboxamide"@en ; dbo:pubchem 129274 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=C(N2C(=O)N)C=CC(=C3)O" ; dbp:inchikey "InChIKey=VPZIYMMSJFWLSP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2HOxcbmzpne" ; skos:prefLabel "2-hydroxy carbamazepine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12N2O2" . csc:YBQZXXMEJHZYMB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31222 ; dbo:casNumber "38622-18-3" , "122-66-7" , "55299-18-8" ; dbo:inchi "InChI=1S/C12H12N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10,13-14H" ; dbo:iupacName "1,2-di(phenyl)hydrazine"@en ; dbo:pubchem 31222 ; dbo:smiles "C1=CC=C(C=C1)NNC2=CC=CC=C2" ; dbp:inchikey "InChIKey=YBQZXXMEJHZYMB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DFyhdzne" ; skos:prefLabel "1,2-difenylhydrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N2" . csc:WOWBFOBYOAGEEA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:91732 ; dbo:casNumber "80060-09-9" ; dbo:inchi "InChI=1S/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16H,1-7H3,(H2,24,25,27)" ; dbo:iupacName "3-tert-butyl-1-[4-(phenoxy)-2,6-di(propan-2-yl)phenyl]thiourea"@en ; dbo:pubchem 91732 ; dbo:smiles "CC(C)C1=CC(=CC(=C1NC(=NC(C)(C)C)S)C(C)C)OC2=CC=CC=C2" ; dbp:inchikey "InChIKey=WOWBFOBYOAGEEA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dfturn" ; skos:prefLabel "diafenthiuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H32N2OS" . csc:PWORFEDVDWBHSJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:85498 ; dbo:casNumber "16584-00-2" ; dbo:inchi "InChI=1S/C7H7N3/c1-10-8-6-4-2-3-5-7(6)9-10/h2-5H,1H3" ; dbo:iupacName "2-Methylbenzotriazole"@en ; dbo:pubchem 85498 ; dbo:smiles "CN1N=C2C=CC=CC2=N1" ; dbp:inchikey "InChIKey=PWORFEDVDWBHSJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y2bztazl" ; skos:prefLabel "2-methyl-2-benzotriazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7N3" . csc:LQNUZADURLCDLV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7416 ; dbo:casNumber "98-95-3" , "26969-40-4" ; dbo:inchi "InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H" ; dbo:iupacName "['Nitrobenzene', 'N-oxido-N-phenylhydroxylamine', 'N,N-dihydroxyaniline']"@en ; dbo:pubchem 7416 ; dbo:smiles "C1=CC=C(C=C1)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_98-95-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "NO2Ben" ; skos:prefLabel "nitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5NO2" ; cs:vmmParameterId "218"^^xsd:int . csc:KIGBUEKEZHTCDR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:22095 ; dbo:casNumber "5836-29-3" ; dbo:inchi "InChI=1S/C19H16O3/c20-18-15-9-3-4-11-16(15)22-19(21)17(18)14-10-5-7-12-6-1-2-8-13(12)14/h1-4,6,8-9,11,14,21H,5,7,10H2" ; dbo:iupacName "2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)chromen-4-one"@en ; dbo:pubchem 22095 ; dbo:smiles "C1CC(C2=CC=CC=C2C1)C3=C(OC4=CC=CC=C4C3=O)O" ; dbp:inchikey "InChIKey=KIGBUEKEZHTCDR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "coumttll" ; skos:prefLabel "coumatetralyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H16O3" . csc:WSEQXVZVJXJVFP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2771 ; dbo:casNumber "59729-33-8" ; dbo:inchi "InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3" ; dbo:iupacName "1-(3-dimethylaminopropyl)-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile"@en ; dbo:pubchem 2771 ; dbo:smiles "CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F" ; dbp:inchikey "InChIKey=WSEQXVZVJXJVFP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "citlpm" ; skos:prefLabel "citalopram"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H21FN2O" . csc:OOLBCHYXZDXLDS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38687 ; dbo:casNumber "75045-49-7" , "40843-25-2" ; dbo:inchi "InChI=1S/C15H12Cl2O4/c1-9(15(18)19)20-11-3-5-12(6-4-11)21-14-7-2-10(16)8-13(14)17/h2-9H,1H3,(H,18,19)" ; dbo:iupacName "2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID"@en ; dbo:pubchem 38687 ; dbo:smiles "CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=OOLBCHYXZDXLDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dcfp" ; skos:prefLabel "diclofop"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H12Cl2O4" . csc:IQUPABOKLQSFBK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6947 ; dbo:casNumber "88-75-5" ; dbo:inchi "InChI=1S/C6H5NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H" ; dbo:iupacName "['2-(dihydroxyamino)phenol', '2-Nitrophenol']"@en ; dbo:pubchem 6947 ; dbo:smiles "C1=CC=C(C(=C1)[N+](=O)[O-])O" ; dbp:inchikey "InChIKey=IQUPABOKLQSFBK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2NO2Fol" ; skos:prefLabel "2-nitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5NO3" . csc:AZQWKYJCGOJGHM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4650 ; dbo:casNumber "106-51-4" , "54560-36-0" , "19052-63-2" , "51226-74-5" , "3225-29-4" ; dbo:inchi "InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H" ; dbo:iupacName "cyclohexa-2,5-diene-1,4-dione"@en ; dbo:pubchem 4650 ; dbo:smiles "C1=CC(=O)C=CC1=O" ; dbp:inchikey "InChIKey=AZQWKYJCGOJGHM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quinne" ; skos:prefLabel "chinon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4O2" . csc:AVSXSVCZWQODGV-DPAQBDIFSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:439577 ; dbo:casNumber "313-04-2" ; dbo:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9,19,21-25,28H,6,8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1" ; dbo:iupacName "(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol"@en ; dbo:pubchem 439577 ; dbo:smiles "CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C" ; dbp:inchikey "InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chol524Den3b" ; skos:prefLabel "cholesta-5,24-dien-3-beta-ol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H44O" . csc:OAKJQQAXSVQMHS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9321 ; dbo:casNumber "75013-58-0" , "37836-27-4" , "31886-26-7" , "119775-10-9" , "634-62-8" , "302-01-2" ; dbo:inchi "InChI=1S/H4N2/c1-2/h1-2H2" ; dbo:iupacName "Hydrazine"@en ; dbo:pubchem 9321 ; dbo:smiles "NN" ; dbp:inchikey "InChIKey=OAKJQQAXSVQMHS-UHFFFAOYSA-N" ; skos:altLabel "hydrazine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "hydzne" ; skos:prefLabel "hydrazine "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H4N2" . csc:HORNXRXVQWOLPJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7933 ; dbo:casNumber "108-43-0" ; dbo:inchi "InChI=1S/C6H5ClO/c7-5-2-1-3-6(8)4-5/h1-4,8H" ; dbo:iupacName "3-Chlorophenol"@en ; dbo:pubchem 7933 ; dbo:smiles "C1=CC(=CC(=C1)Cl)O" ; dbp:inchikey "InChIKey=HORNXRXVQWOLPJ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_108-43-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "3ClFol" ; skos:prefLabel "3-chloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5ClO" ; cs:vmmParameterId "357"^^xsd:int . csc:NLBLNZDNOSSGPW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3034400 ; dbo:casNumber "139598-16-6" , "113172-79-5" , "68928-80-3" ; dbo:inchi "InChI=1S/C12H3Br7O/c13-4-2-1-3-5(6(4)14)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H" ; dbo:iupacName "1,2,3,4,5-pentabromo-6-(2,3-dibromophenoxy)benzene"@en ; dbo:pubchem 3034400 ; dbo:smiles "C1=CC(=C(C(=C1)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=NLBLNZDNOSSGPW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_68928-80-3 ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "heptabroomdifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Br7O" ; cs:vmmParameterId "1460"^^xsd:int . csc:VEDTXTNSFWUXGQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13081 ; dbo:casNumber "786-19-6" ; dbo:inchi "InChI=1S/C11H16ClO2PS3/c1-3-13-15(16,14-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3" ; dbo:iupacName "(4-chlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 13081 ; dbo:smiles "CCOP(=S)(OCC)SCSC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=VEDTXTNSFWUXGQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbfnton" ; skos:prefLabel "carbofenothion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H16ClO2PS3" . csc:DEQZTKGFXNUBJL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7232 ; dbo:casNumber "95-33-0" , "108251-59-8" , "51540-81-9" , "156014-54-9" ; dbo:inchi "InChI=1S/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2" ; dbo:iupacName "N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine"@en ; dbo:pubchem 7232 ; dbo:smiles "C1CCC(CC1)NSC2=NC3=CC=CC=C3S2" ; dbp:inchikey "InChIKey=DEQZTKGFXNUBJL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ccC6yAotobz" ; skos:prefLabel "2-(cyclohexylaminothio)benzothiazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H16N2S2" . csc:HCTWZIFNBBCVGM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:522524 ; dbo:casNumber "7421-93-4" ; dbo:inchi "InChI=1S/C12H8Cl6O/c13-8-5-3(2-19)1-4-6(5)9(14,12(8,17)18)11(16)7(4)10(8,11)15/h2-7H,1H2" ; dbo:pubchem 522524 ; dbo:smiles "C1C(C2C3C1C4C5(C2(C(C3(C45Cl)Cl)(Cl)Cl)Cl)Cl)C=O" ; dbp:inchikey "InChIKey=HCTWZIFNBBCVGM-UHFFFAOYSA-N" ; skos:altLabel "endrinaldehyde"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "endAh" ; skos:prefLabel "endrin aldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H8Cl6O" . csc:GYHNNYVSQQEPJS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5360835 ; dbo:casNumber "7440-55-3" , "15091-79-9" ; dbo:inchi "InChI=1S/Ga" ; dbo:iupacName "GALLIUM"@en ; dbo:pubchem 5360835 ; dbo:smiles "[Ga]" ; dbp:inchikey "InChIKey=GYHNNYVSQQEPJS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ga" ; skos:prefLabel "gallium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ga" . csc:PNDPGZBMCMUPRI-HVTJNCQCSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:24855 ; dbo:casNumber "10043-66-0" , "24267-56-9" ; dbo:inchi "InChI=1S/I2/c1-2/i1+4,2+4" ; dbo:pubchem 24855 ; dbo:smiles "II" ; dbp:inchikey "InChIKey=PNDPGZBMCMUPRI-HVTJNCQCSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "I131" ; skos:prefLabel "jodium 131"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "I2" . csc:KDPAWGWELVVRCH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6227 ; dbo:casNumber "79-08-3" , "418768-49-7" ; dbo:inchi "InChI=1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)" ; dbo:iupacName "2-Bromoacetic acid"@en ; dbo:pubchem 6227 ; dbo:smiles "C(C(=O)O)Br" ; dbp:inchikey "InChIKey=KDPAWGWELVVRCH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrHAc" ; skos:prefLabel "broomazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3BrO2" . csc:QWPPOHNGKGFGJK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24341 ; dbo:casNumber "26190-92-1" , "14333-29-0" , "7790-92-3" ; dbo:inchi "InChI=1S/ClHO/c1-2/h2H" ; dbo:iupacName "HYPOCHLOROUS ACID"@en ; dbo:pubchem 24341 ; dbo:smiles "OCl" ; dbp:inchikey "InChIKey=QWPPOHNGKGFGJK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HOCl" ; skos:prefLabel "hypochloorzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClHO" . csc:KZAUOCCYDRDERY-UITAMQMPSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9595287 ; dbo:casNumber "23135-22-0" ; dbo:inchi "InChI=1S/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5-" ; dbo:iupacName "[(2-dimethylamino-1-methylsulfanyl-2-oxoethylidene)amino] N-methylcarbamate"@en ; dbo:pubchem 9595287 ; dbo:smiles "CNC(=O)ON=C(C(=O)N(C)C)SC" ; dbp:inchikey "InChIKey=KZAUOCCYDRDERY-UITAMQMPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Oaml" ; skos:prefLabel "oxamyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H13N3O3S" . csc:NOOLISFMXDJSKH-KXUCPTDWSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:16666 ; dbo:casNumber "2216-51-5" , "89-78-1" , "98167-53-4" ; dbo:inchi "InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1" ; dbo:iupacName "(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol"@en ; dbo:pubchem 16666 ; dbo:smiles "CC1CCC(C(C1)O)C(C)C" ; dbp:inchikey "InChIKey=NOOLISFMXDJSKH-KXUCPTDWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mentl" ; skos:prefLabel "menthol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H20O" . csc:DSAJWYNOEDNPEQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5355457 ; dbo:casNumber "7440-39-3" ; dbo:inchi "InChI=1S/Ba" ; dbo:iupacName "BARIUM"@en ; dbo:pubchem 5355457 ; dbo:smiles "[Ba]" ; dbp:inchikey "InChIKey=DSAJWYNOEDNPEQ-UHFFFAOYSA-N" ; skos:altLabel "barium, opgelost"@nl ; skos:exactMatch wise:CAS_7440-39-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ba" ; skos:prefLabel "barium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ba" ; cs:vmmParameterId "138"^^xsd:int , "139"^^xsd:int , "1922"^^xsd:int , "1990"^^xsd:int , "140"^^xsd:int . csc:VQGHOUODWALEFC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13887 ; dbo:casNumber "1008-89-5" , "94928-86-6" ; dbo:inchi "InChI=1S/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9H" ; dbo:iupacName "2-PHENYLPYRIDINE"@en ; dbo:pubchem 13887 ; dbo:smiles "C1=CC=C(C=C1)C2=CC=CC=N2" ; dbp:inchikey "InChIKey=VQGHOUODWALEFC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Fyprdne" ; skos:prefLabel "2-fenylpyridine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H9N" . csc:JLQUFIHWVLZVTJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:41384 ; dbo:casNumber "73468-61-8" , "55285-14-8" ; dbo:inchi "InChI=1S/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3" ; dbo:iupacName "(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate"@en ; dbo:pubchem 41384 ; dbo:smiles "CCCCN(CCCC)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C" ; dbp:inchikey "InChIKey=JLQUFIHWVLZVTJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbsfn" ; skos:prefLabel "carbosulfan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H32N2O3S" . csc:FIPWRIJSWJWJAI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5794 ; dbo:casNumber "12750-92-4" , "51-03-6" , "63993-73-7" ; dbo:inchi "InChI=1S/C19H30O5/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2/h12-13H,3-11,14-15H2,1-2H3" ; dbo:iupacName "5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole"@en ; dbo:pubchem 5794 ; dbo:smiles "CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2" ; dbp:inchikey "InChIKey=FIPWRIJSWJWJAI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "piprnbO" ; skos:prefLabel "piperonyl-butoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H30O5" . csc:YPKBVWZHVTZSPU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26660 ; dbo:casNumber "14383-60-9" ; dbo:inchi "InChI=1S/C11H15NO/c1-9(12-10(2)13)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,12,13)" ; dbo:iupacName "N-(1-phenylpropan-2-yl)acetamide"@en ; dbo:pubchem 26660 ; dbo:smiles "CC(CC1=CC=CC=C1)NC(=O)C" ; dbp:inchikey "InChIKey=YPKBVWZHVTZSPU-UHFFFAOYSA-N" ; skos:altLabel "N-(alfa-methylfenethyl) acetamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaC1yFC2yAd" ; skos:prefLabel "n-(alfa-methylfenethyl) acetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO" . csc:VILGDADBAQFRJE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:77344 ; dbo:casNumber "3741-80-8" ; dbo:inchi "InChI=1S/C18H17N3S4/c1-18(2,3)21(24-16-19-12-8-4-6-10-14(12)22-16)25-17-20-13-9-5-7-11-15(13)23-17/h4-11H,1-3H3" ; dbo:iupacName "N,N-bis(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine"@en ; dbo:pubchem 77344 ; dbo:smiles "CC(C)(C)N(SC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4S3" ; dbp:inchikey "InChIKey=VILGDADBAQFRJE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2bztazsfAd" ; skos:prefLabel "2-benzothiazolsulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H17N3S4" . csc:INQOMBQAUSQDDS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6328 ; dbo:casNumber "147937-07-3" , "74-88-4" ; dbo:inchi "InChI=1S/CH3I/c1-2/h1H3" ; dbo:iupacName "Iodomethane"@en ; dbo:pubchem 6328 ; dbo:smiles "CI" ; dbp:inchikey "InChIKey=INQOMBQAUSQDDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "IC1a" ; skos:prefLabel "joodmethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH3I" . csc:YRRKLBAKDXSTNC-WEVVVXLNSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9570093 ; dbo:casNumber "60005-95-0" , "1646-88-4" ; dbo:inchi "InChI=1S/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+" ; dbo:iupacName "[(2-methyl-2-methylsulfonylpropylidene)amino] N-methylcarbamate"@en ; dbo:pubchem 9570093 ; dbo:smiles "CC(C)(C=NOC(=O)NC)S(=O)(=O)C" ; dbp:inchikey "InChIKey=YRRKLBAKDXSTNC-WEVVVXLNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "alDcsfn" ; skos:prefLabel "aldicarbsulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14N2O4S" . csc:RWNUSVWFHDHRCJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:21210 ; dbo:casNumber "5131-66-8" ; dbo:inchi "InChI=1S/C7H16O2/c1-3-4-5-9-6-7(2)8/h7-8H,3-6H2,1-2H3" ; dbo:iupacName "1-Butoxypropan-2-ol"@en ; dbo:pubchem 21210 ; dbo:smiles "CCCCOCC(C)O" ; dbp:inchikey "InChIKey=RWNUSVWFHDHRCJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C4ox2C3ol" ; skos:prefLabel "1-butoxy-2-propanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16O2" . csc:BGQMOFGZRJUORO-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:74745 ; dbo:casNumber "65129-03-5" , "65129-05-7" , "1941-30-6" ; dbo:inchi "InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "tetrapropylazanium bromide"@en ; dbo:pubchem 74745 ; dbo:smiles "CCC[N+](CCC)(CCC)CCC.[Br-]" ; dbp:inchikey "InChIKey=BGQMOFGZRJUORO-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C3yNH3Br" ; skos:prefLabel "tetrapropylammoniumbromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H28BrN" . csc:ZGNITFSDLCMLGI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11193251 ; dbo:casNumber "272451-65-7" ; dbo:inchi "InChI=1S/C23H22F7IN2O4S/c1-12-10-13(21(24,22(25,26)27)23(28,29)30)8-9-16(12)32-18(34)14-6-5-7-15(31)17(14)19(35)33-20(2,3)11-38(4,36)37/h5-10H,11H2,1-4H3,(H,32,34)(H,33,35)" ; dbo:pubchem 11193251 ; dbo:smiles "CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)F)NC(=O)C2=C(C(=CC=C2)I)C(=O)NC(C)(C)CS(=O)(=O)C" ; dbp:inchikey "InChIKey=ZGNITFSDLCMLGI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flubDad" ; skos:prefLabel "flubendiamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H22F7IN2O4S" . csc:BBDKZWKEPDTENS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7499 ; dbo:casNumber "92619-43-7" , "100-40-3" ; dbo:inchi "InChI=1S/C8H12/c1-2-8-6-4-3-5-7-8/h2-4,8H,1,5-7H2" ; dbo:iupacName "4-Ethenylcyclohexene"@en ; dbo:pubchem 7499 ; dbo:smiles "C=CC1CCC=CC1" ; dbp:inchikey "InChIKey=BBDKZWKEPDTENS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4vn1ccC6e" ; skos:prefLabel "4-vinyl-1-cyclohexeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12" . csc:PGMYKACGEOXYJE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12348 ; dbo:casNumber "628-63-7" ; dbo:inchi "InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3" ; dbo:iupacName "Pentyl acetate"@en ; dbo:pubchem 12348 ; dbo:smiles "CCCCCOC(=O)C" ; dbp:inchikey "InChIKey=PGMYKACGEOXYJE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amactt" ; skos:prefLabel "amylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14O2" . csc:KWYUFKZDYYNOTN-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:14797 ; dbo:casNumber "71769-53-4" , "1310-58-3" , "29857-72-5" ; dbo:inchi "InChI=1S/K.H2O/h;1H2/q+1;/p-1" ; dbo:iupacName "POTASSIUM HYDROXIDE"@en ; dbo:pubchem 14797 ; dbo:smiles "[OH-].[K+]" ; dbp:inchikey "InChIKey=KWYUFKZDYYNOTN-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "KOH" ; skos:prefLabel "kaliumhydroxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "HKO" . csc:RLQJEEJISHYWON-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9834513 ; dbo:casNumber "158062-67-0" ; dbo:inchi "InChI=1S/C9H6F3N3O/c10-9(11,12)7-1-3-14-5-6(7)8(16)15-4-2-13/h1,3,5H,4H2,(H,15,16)" ; dbo:iupacName "N-(cyanomethyl)-4-(trifluoromethyl)pyridine-3-carboxamide"@en ; dbo:pubchem 9834513 ; dbo:smiles "C1=CN=CC(=C1C(F)(F)F)C(=O)NCC#N" ; dbp:inchikey "InChIKey=RLQJEEJISHYWON-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "floncmd" ; skos:prefLabel "flonicamid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6F3N3O" . csc:BDAGIHXWWSANSR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:284 ; dbo:casNumber "82069-14-5" , "64-18-6" , "7056-83-9" , "8006-93-7" , "15907-03-6" ; dbo:inchi "InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)" ; dbo:iupacName "formic acid"@en ; dbo:pubchem 284 ; dbo:smiles "C(=O)O" ; dbp:inchikey "InChIKey=BDAGIHXWWSANSR-UHFFFAOYSA-N" ; skos:altLabel "mierenzuur "@nl , "methaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "C1azr" ; skos:prefLabel "mierenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH2O2" . csc:HJIQVKXMQOLFFS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3048787 ; dbo:casNumber "1330-43-4" , "63989-70-8" ; dbo:inchi "InChI=1S/4B.2Na.7H2O.7O/h;;;;;;7*1H2;;;;;;;/q4*+3;2*+1;;;;;;;;7*-2" ; dbo:iupacName "disodium; boron(+3) cation; oxygen(-2) anion; heptahydrate"@en ; dbo:pubchem 3048787 ; dbo:smiles "[B+3].[B+3].[B+3].[B+3].O.O.O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Na+].[Na+]" ; dbp:inchikey "InChIKey=HJIQVKXMQOLFFS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Na2B4O7" ; skos:prefLabel "dinatriumtetraboraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "B4H14Na2O14" . csc:WATWJIUSRGPENY-BKFZFHPZSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6335314 ; dbo:casNumber "13968-50-8" ; dbo:inchi "InChI=1S/Sb/i1+5" ; dbo:pubchem 6335314 ; dbo:smiles "[Sb]" ; dbp:inchikey "InChIKey=WATWJIUSRGPENY-BKFZFHPZSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sb127" ; skos:prefLabel "antimoon 127"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sb" . csc:IFCBMPOMNSORDG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:21963 ; dbo:casNumber "5737-13-3" ; dbo:inchi "InChI=1S/C15H8O/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(15)14(10)13(9)11/h1-8H" ; dbo:pubchem 21963 ; dbo:smiles "C1=CC2=C3C(=C1)C(=O)C4=CC=CC(=C43)C=C2" ; dbp:inchikey "InChIKey=IFCBMPOMNSORDG-UHFFFAOYSA-N" ; skos:altLabel "4h-cyclopenta[d,e,f]fenantreen-4-on"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "4HccPedefFen" ; skos:prefLabel "4H-cyclopenta[d,e,f]fenantreen-4-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H8O" . cosc:water a skos:Collection ; skos:inScheme vlcs:chemische_stof ; skos:member csc:HFZWRUODUSTPEG-UHFFFAOYSA-N , csc:BBEAQIROQSPTKN-UHFFFAOYSA-N , csc:SXQBHARYMNFBPS-UHFFFAOYSA-N , csc:BRLQWZUYTZBJKN-UHFFFAOYSA-N , csc:QMHAHUAQAJVBIW-UHFFFAOYSA-N , csc:KCXMKQUNVWSEMD-UHFFFAOYSA-N , csc:BZLVMXJERCGZMT-UHFFFAOYSA-N , csc:NWWZPOKUUAIXIW-DHZHZOJOSA-N , csc:HXGDTGSAIMULJN-UHFFFAOYSA-N , csc:MQXQVCLAUDMCEF-CWLIKTDRSA-N , csc:WEBQKRLKWNIYKK-UHFFFAOYSA-N , csc:NLZUEZXRPGMBCV-UHFFFAOYSA-N , csc:WLFDQEVORAMCIM-UHFFFAOYSA-N , csc:IRIAEXORFWYRCZ-UHFFFAOYSA-N , csc:PBKONEOXTCPAFI-UHFFFAOYSA-N , csc:CJJOSEISRRTUQB-UHFFFAOYSA-N , csc:BVKZGUZCCUSVTD-UHFFFAOYSA-M , csc:CAHQGWAXKLQREW-UHFFFAOYSA-N , csc:MYSWGUAQZAJSOK-UHFFFAOYSA-N , csc:FOIBFBMSLDGNHL-UHFFFAOYSA-N , csc:YACLQRRMGMJLJV-UHFFFAOYSA-N , csc:VEZCTZWLJYWARH-UHFFFAOYSA-N , csc:ISPYQTSUDJAMAB-UHFFFAOYSA-N , csc:PHNUZKMIPFFYSO-UHFFFAOYSA-N , csc:SUSRORUBZHMPCO-UHFFFAOYSA-N , csc:MXWJVTOOROXGIU-UHFFFAOYSA-N , csc:ATBAMAFKBVZNFJ-UHFFFAOYSA-N , csc:GRPRVIYRYGLIJU-UHFFFAOYSA-N , csc:XDDAORKBJWWYJS-UHFFFAOYSA-N , csc:IBSQPLPBRSHTTG-UHFFFAOYSA-N , csc:UQRLKWGPEVNVHT-UHFFFAOYSA-N , csc:ISAVYTVYFVQUDY-UHFFFAOYSA-N , csc:RQVYBGPQFYCBGX-UHFFFAOYSA-N , csc:OVSKIKFHRZPJSS-UHFFFAOYSA-N , csc:WSFSSNUMVMOOMR-UHFFFAOYSA-N , csc:PBGKNXWGYQPUJK-UHFFFAOYSA-N , csc:LRWHHSXTGZSMSN-UHFFFAOYSA-N , csc:JNTHRSHGARDABO-UHFFFAOYSA-N , csc:OCHOKXCPKDPNQU-UHFFFAOYSA-N , csc:ZCJPOPBZHLUFHF-UHFFFAOYSA-N , csc:LLYXJBROWQDVMI-UHFFFAOYSA-N , csc:NPYPAHLBTDXSSS-UHFFFAOYSA-N , csc:HRPVXLWXLXDGHG-UHFFFAOYSA-N , csc:KCXVZYZYPLLWCC-UHFFFAOYSA-N , csc:WSLDOOZREJYCGB-UHFFFAOYSA-N , csc:ZLIBICFPKPWGIZ-UHFFFAOYSA-N , csc:CRQQGFGUEAVUIL-UHFFFAOYSA-N , csc:NSKIRYMHNFTRLR-UHFFFAOYSA-N , csc:FOXFZRUHNHCZPX-UHFFFAOYSA-N , csc:LFULEKSKNZEWOE-UHFFFAOYSA-N , csc:YCLUIPQDHHPDJJ-UHFFFAOYSA-N , csc:XUIMIQQOPSSXEZ-UHFFFAOYSA-N , csc:ZQEIXNIJLIKNTD-UHFFFAOYSA-N , csc:UOORRWUZONOOLO-OWOJBTEDSA-N , csc:SNGREZUHAYWORS-UHFFFAOYSA-N , csc:BIXZHMJUSMUDOQ-UHFFFAOYSA-N , csc:HOLHYSJJBXSLMV-UHFFFAOYSA-N , csc:BIWJNBZANLAXMG-UHFFFAOYSA-N , csc:VHHHONWQHHHLTI-UHFFFAOYSA-N , csc:BVKZGUZCCUSVTD-UHFFFAOYSA-L , csc:YXFVVABEGXRONW-UHFFFAOYSA-N , csc:RMPWIIKNWPVWNG-UHFFFAOYSA-N , csc:CTSLUCNDVMMDHG-UHFFFAOYSA-N , csc:UOAMTSKGCBMZTC-UHFFFAOYSA-N , csc:SBMIVUVRFPGOEB-UHFFFAOYSA-N , csc:XEEYBQQBJWHFJM-UHFFFAOYSA-N , csc:CHIFOSRWCNZCFN-UHFFFAOYSA-N , csc:AYOHIQLKSOJJQH-UHFFFAOYSA-N , csc:WUOBERCRSABHOT-UHFFFAOYSA-N , csc:VJYFKVYYMZPMAB-UHFFFAOYSA-N , csc:VEXZGXHMUGYJMC-UHFFFAOYSA-M , csc:FAXIJTUDSBIMHY-UHFFFAOYSA-N , csc:FALCMQXTWHPRIH-UHFFFAOYSA-N , csc:YNQLUTRBYVCPMQ-UHFFFAOYSA-N , csc:HCHKCACWOHOZIP-UHFFFAOYSA-N , csc:WYEHFWKAOXOVJD-UHFFFAOYSA-N , csc:LSKGFBJLYWXIOF-UHFFFAOYSA-N , csc:SXDBWCPKPHAZSM-UHFFFAOYSA-M , csc:JXCGFZXSOMJFOA-UHFFFAOYSA-N , csc:JLYFCTQDENRSOL-UHFFFAOYSA-N , csc:QWVGKYWNOKOFNN-UHFFFAOYSA-N , csc:RZXIRSKYBISPGF-UHFFFAOYSA-N , csc:FEWPCPCEGBPTAL-UHFFFAOYSA-N , csc:DEWLEGDTCGBNGU-UHFFFAOYSA-N , csc:ISEUFVQQFVOBCY-UHFFFAOYSA-N , csc:PAAZPARNPHGIKF-UHFFFAOYSA-N , csc:AAEVYOVXGOFMJO-UHFFFAOYSA-N , csc:JSFITYFUKSFPBZ-UHFFFAOYSA-N , csc:YBGZDTIWKVFICR-JLHYYAGUSA-N , csc:SXZSFWHOSHAKMN-UHFFFAOYSA-N , csc:JLYXXMFPNIAWKQ-UHFFFAOYSA-N , csc:IAKOZHOLGAGEJT-UHFFFAOYSA-N , csc:HSQFVBWFPBKHEB-UHFFFAOYSA-N , csc:ZOXJGFHDIHLPTG-UHFFFAOYSA-N , csc:JEYJJJXOFWNEHN-UHFFFAOYSA-N , csc:OSOUNOBYRMOXQQ-UHFFFAOYSA-N , csc:DOFZAZXDOSGAJZ-UHFFFAOYSA-N , csc:SWFNPENEBHAHEB-UHFFFAOYSA-N , csc:MCWXGJITAZMZEV-UHFFFAOYSA-N , csc:MZZBPDKVEFVLFF-UHFFFAOYSA-N , csc:RLLPVAHGXHCWKJ-HKUYNNGSSA-N , csc:SBPBAQFWLVIOKP-UHFFFAOYSA-N , csc:OWZPCEFYPSAJFR-UHFFFAOYSA-N , csc:STJLVHWMYQXCPB-UHFFFAOYSA-N , csc:JOOMJVFZQRQWKR-UHFFFAOYSA-N , csc:ZXVONLUNISGICL-UHFFFAOYSA-N , csc:WRPIRSINYZBGPK-UHFFFAOYSA-N , csc:KMAQZIILEGKYQZ-UHFFFAOYSA-N , csc:MQTOSJVFKKJCRP-OHJWJPDZSA-N , csc:HUWXDEQWWKGHRV-UHFFFAOYSA-N , csc:YTWXDQVNPCIEOX-UHFFFAOYSA-N , csc:YIVXMZJTEQBPQO-UHFFFAOYSA-N , csc:STEPQTYSZVCJPV-UHFFFAOYSA-N , csc:GVYLCNUFSHDAAW-UHFFFAOYSA-N , csc:AMRQXHFXNZFDCH-VIFPVBQESA-N , csc:FFGPTBGBLSHEPO-UHFFFAOYSA-N , csc:UBOXGVDOUJQMTN-UHFFFAOYSA-N , csc:SCYULBFZEHDVBN-UHFFFAOYSA-N , csc:DSAJWYNOEDNPEQ-UHFFFAOYSA-N , csc:XCSGPAVHZFQHGE-UHFFFAOYSA-N , csc:ODCWYMIRDDJXKW-UHFFFAOYSA-N , csc:RQVGAIADHNPSME-UHFFFAOYSA-N , csc:MWPLVEDNUUSJAV-UHFFFAOYSA-N , csc:AUHZEENZYGFFBQ-UHFFFAOYSA-N , csc:YWTYJOPNNQFBPC-UHFFFAOYSA-N , csc:XMTQQYYKAHVGBJ-UHFFFAOYSA-N , csc:NIQCNGHVCWTJSM-UHFFFAOYSA-N , csc:JHJOOSLFWRRSGU-UHFFFAOYSA-N , csc:ZAIDIVBQUMFXEC-UHFFFAOYSA-N , csc:NHNBFGGVMKEFGY-UHFFFAOYSA-N , csc:FSPZPQQWDODWAU-UHFFFAOYSA-N , csc:OCKPCBLVNKHBMX-UHFFFAOYSA-N , csc:YMWUJEATGCHHMB-UHFFFAOYSA-N , csc:PNVJTZOFSHSLTO-UHFFFAOYSA-N , csc:WIDHRBRBACOVOY-UHFFFAOYSA-N , csc:LHJGJYXLEPZJPM-UHFFFAOYSA-N , csc:ZJMWRROPUADPEA-UHFFFAOYSA-N , csc:AMFGTOFWMRQMEM-UHFFFAOYSA-N , csc:XTEGARKTQYYJKE-UHFFFAOYSA-M , csc:FMMWHPNWAFZXNH-UHFFFAOYSA-N , csc:VEORPZCZECFIRK-UHFFFAOYSA-N , csc:RYYVLZVUVIJVGH-UHFFFAOYSA-N , csc:OYPRJOBELJOOCE-UHFFFAOYSA-N , csc:CWRYPZZKDGJXCA-UHFFFAOYSA-N , csc:PUYXTUJWRLOUCW-UHFFFAOYSA-N , csc:DEIGXXQKDWULML-UHFFFAOYSA-N , csc:NLYNUTMZTCLNOO-UHFFFAOYSA-N , csc:PXGOKWXKJXAPGV-UHFFFAOYSA-N , csc:LCCNCVORNKJIRZ-UHFFFAOYSA-N , csc:KNKRKFALVUDBJE-UHFFFAOYSA-N , csc:QGZKDVFQNNGYKY-UHFFFAOYSA-O , csc:WCLNVRQZUKYVAI-UHFFFAOYSA-N , csc:RELMFMZEBKVZJC-UHFFFAOYSA-N , csc:DSRNRYQBBJQVCW-UHFFFAOYSA-N , csc:CTQNGGLPUBDAKN-UHFFFAOYSA-N , csc:GVEPBJHOBDJJJI-UHFFFAOYSA-N , csc:DCOPUUMXTXDBNB-UHFFFAOYSA-N , csc:MGWAVDBGNNKXQV-UHFFFAOYSA-N , csc:XTAHLACQOVXINQ-UHFFFAOYSA-N , csc:ULGZDMOVFRHVEP-RWJQBGPGSA-N , csc:LGXVIGDEPROXKC-UHFFFAOYSA-N , csc:KPHWPUGNDIVLNH-UHFFFAOYSA-M , csc:HPNMFZURTQLUMO-UHFFFAOYSA-N , csc:MEBQXILRKZHVCX-UHFFFAOYSA-N , csc:NTDQQZYCCIDJRK-UHFFFAOYSA-N , csc:QVLAWKAXOMEXPM-UHFFFAOYSA-N , csc:HORNXRXVQWOLPJ-UHFFFAOYSA-N , csc:GATVIKZLVQHOMN-UHFFFAOYSA-N , csc:JWBOIMRXGHLCPP-UHFFFAOYSA-N , csc:FJBFPHVGVWTDIP-UHFFFAOYSA-N , csc:RFFLAFLAYFXFSW-UHFFFAOYSA-N , csc:FLKPEMZONWLCSK-UHFFFAOYSA-N , csc:ZOKXTWBITQBERF-UHFFFAOYSA-N , csc:TXVHTIQJNYSSKO-UHFFFAOYSA-N , csc:AGOYDEPGAOXOCK-KCBOHYOISA-N , csc:VUNCWTMEJYMOOR-UHFFFAOYSA-N , csc:QWBBPBRQALCEIZ-UHFFFAOYSA-N , csc:CYTYCFOTNPOANT-UHFFFAOYSA-N , csc:XYBSIYMGXVUVGY-UHFFFAOYSA-N , csc:CKAPSXZOOQJIBF-UHFFFAOYSA-N , csc:XSTXAVWGXDQKEL-UHFFFAOYSA-N , csc:HOXINJBQVZWYGZ-UHFFFAOYSA-N , csc:RHIROFAGUQOFLU-UHFFFAOYSA-N , csc:LDVVMCZRFWMZSG-UHFFFAOYSA-N , csc:LKPLKUMXSAEKID-UHFFFAOYSA-N , csc:IANUJLZYFUDJIH-UHFFFAOYSA-N , csc:FKNQFGJONOIPTF-UHFFFAOYSA-N , csc:BXNANOICGRISHX-UHFFFAOYSA-N , csc:HFACYLZERDEVSX-UHFFFAOYSA-N , csc:OEBRKCOSUFCWJD-UHFFFAOYSA-N , csc:QUIMTLZDMCNYGY-UHFFFAOYSA-N , csc:YFBPRJGDJKVWAH-UHFFFAOYSA-N , csc:WBEJYOJJBDISQU-UHFFFAOYSA-N , csc:JLKIGFTWXXRPMT-UHFFFAOYSA-N , csc:LHRCREOYAASXPZ-UHFFFAOYSA-N , csc:ZSDSQXJSNMTJDA-UHFFFAOYSA-N , csc:LAHWLEDBADHJGA-UHFFFAOYSA-N , csc:MQHNKCZKNAJROC-UHFFFAOYSA-N , csc:CPELXLSAUQHCOX-UHFFFAOYSA-M , csc:RWGFKTVRMDUZSP-UHFFFAOYSA-N , csc:RRVIAQKBTUQODI-UHFFFAOYSA-N , csc:LELOWRISYMNNSU-UHFFFAOYSA-N , csc:HFPZCAJZSCWRBC-UHFFFAOYSA-N , csc:QRUDEWIWKLJBPS-UHFFFAOYSA-N , csc:NQLVQOSNDJXLKG-UHFFFAOYSA-N , csc:WHXSMMKQMYFTQS-UHFFFAOYSA-N , csc:HYJSGOXICXYZGS-UHFFFAOYSA-N , csc:VYZAMTAEIAYCRO-UHFFFAOYSA-N , csc:MVPPADPHJFYWMZ-UHFFFAOYSA-N , csc:NKTOLZVEWDHZMU-UHFFFAOYSA-N , csc:ZEOVXNVKXIPWMS-UHFFFAOYSA-N , csc:HDHLIWCXDDZUFH-UHFFFAOYSA-N , csc:CHNUNORXWHYHNE-UHFFFAOYSA-N , csc:IWEDIXLBFLAXBO-UHFFFAOYSA-N , csc:MMOXZBCLCQITDF-UHFFFAOYSA-N , csc:REEQLXCGVXDJSQ-UHFFFAOYSA-N , csc:PGOOBECODWQEAB-UHFFFAOYSA-N , csc:KVGLBTYUCJYMND-UHFFFAOYSA-N , csc:IVENSCMCQBJAKW-UHFFFAOYSA-N , csc:NXXYKOUNUYWIHA-UHFFFAOYSA-N , csc:RWNKSTSCBHKHTB-UHFFFAOYSA-N , csc:OGBQILNBLMPPDP-UHFFFAOYSA-N , csc:CEOCDNVZRAIOQZ-UHFFFAOYSA-N , csc:LEONUFNNVUYDNQ-UHFFFAOYSA-N , csc:IRCMYGHHKLLGHV-UHFFFAOYSA-N , csc:JTPNRXUCIXHOKM-UHFFFAOYSA-N , csc:OSDWBNJEKMUWAV-UHFFFAOYSA-N , csc:JHSPCUHPSIUQRB-UHFFFAOYSA-N , csc:BFCFYVKQTRLZHA-UHFFFAOYSA-N , csc:JPOXNPPZZKNXOV-UHFFFAOYSA-N , csc:CAWXEEYDBZRFPE-UHFFFAOYSA-N , csc:WBHQEUPUMONIKF-UHFFFAOYSA-N , csc:SZIFAVKTNFCBPC-UHFFFAOYSA-N , csc:JOPOVCBBYLSVDA-UHFFFAOYSA-N , csc:CZGCEKJOLUNIFY-UHFFFAOYSA-N , csc:RTHCYVBBDHJXIQ-UHFFFAOYSA-N , csc:RNFNDJAIBTYOQL-UHFFFAOYSA-N , csc:BYBLEWFAAKGYCD-UHFFFAOYSA-N , csc:VOXZDWNPVJITMN-ZBRFXRBCSA-N , csc:UOORRWUZONOOLO-UPHRSURJSA-N , csc:ZMYFCFLJBGAQRS-DLBZAZTESA-N , csc:GZUXJHMPEANEGY-UHFFFAOYSA-N , csc:HCRWJJJUKUVORR-UHFFFAOYSA-N , csc:QBYJBZPUGVGKQQ-SEIHLVFNSA-N , csc:XCSNRORTQRKCHB-UHFFFAOYSA-N , csc:WNTGYJSOUMFZEP-UHFFFAOYSA-N , csc:LCXMEXLGMKFLQO-UHFFFAOYSA-N , csc:LMKQNTMFZLAJDV-UHFFFAOYSA-N , csc:UPMXNNIRAGDFEH-UHFFFAOYSA-N , csc:PNVNVHUZROJLTJ-UHFFFAOYSA-N , csc:DDBMQDADIHOWIC-UHFFFAOYSA-N , csc:CMVQZRLQEOAYSW-UHFFFAOYSA-N , csc:RZKKOBGFCAHLCZ-UHFFFAOYSA-N , csc:AZXHAWRMEPZSSV-UHFFFAOYSA-N , csc:PYUSJFJVDVSXIU-UHFFFAOYSA-N , csc:UCNVFOCBFJOQAL-UHFFFAOYSA-N , csc:NFMIMWNQWAWNDW-UHFFFAOYSA-N , csc:WABPQHHGFIMREM-UHFFFAOYSA-N , csc:ZLSWBLPERHFHIS-UHFFFAOYSA-N , csc:WYKYKTKDBLFHCY-UHFFFAOYSA-N , csc:VZGDMQKNWNREIO-UHFFFAOYSA-N , csc:BFPYWIDHMRZLRN-SLHNCBLASA-N , csc:IEDVJHCEMCRBQM-UHFFFAOYSA-N , csc:NEHMKBQYUWJMIP-UHFFFAOYSA-N , csc:WKBPZYKAUNRMKP-UHFFFAOYSA-N , csc:RHPUJHQBPORFGV-UHFFFAOYSA-N , csc:IOVCWXUNBOPUCH-UHFFFAOYSA-M , csc:PNPCRKVUWYDDST-UHFFFAOYSA-N , csc:MWBPRDONLNQCFV-UHFFFAOYSA-N , csc:YTZKOQUCBOVLHL-UHFFFAOYSA-N , csc:JFALSRSLKYAFGM-UHFFFAOYSA-N , csc:CFXQEHVMCRXUSD-UHFFFAOYSA-N , csc:MGRVRXRGTBOSHW-UHFFFAOYSA-N , csc:WVQBLGZPHOPPFO-UHFFFAOYSA-N , csc:XKEFYDZQGKAQCN-UHFFFAOYSA-N , csc:XKJMBINCVNINCA-UHFFFAOYSA-N , csc:NNKVPIKMPCQWCG-UHFFFAOYSA-N , csc:ZOMSMJKLGFBRBS-UHFFFAOYSA-N , csc:DGLIBALSRMUQDD-UHFFFAOYSA-N , csc:RQKFYFNZSHWXAW-UHFFFAOYSA-N , csc:TWFZGCMQGLPBSX-UHFFFAOYSA-N , csc:BZHJMEDXRYGGRV-UHFFFAOYSA-N , csc:XGCHAIDDPMFRLJ-UHFFFAOYSA-N , csc:RYGMFSIKBFXOCR-UHFFFAOYSA-N , csc:AFCAKJKUYFLYFK-UHFFFAOYSA-N , csc:BQCADISMDOOEFD-UHFFFAOYSA-N , csc:SMDHCQAYESWHAE-UHFFFAOYSA-N , csc:WWGQHTJIFOQAOC-UHFFFAOYSA-N , csc:FMWLUWPQPKEARP-UHFFFAOYSA-N , csc:AVYGCQXNNJPXSS-UHFFFAOYSA-N , csc:QBYJBZPUGVGKQQ-UHFFFAOYSA-N , csc:SDYWXFYBZPNOFX-UHFFFAOYSA-N , csc:JDMFXJULNGEPOI-UHFFFAOYSA-N , csc:PWHULOQIROXLJO-UHFFFAOYSA-N , csc:QNBTYORWCCMPQP-JXAWBTAJSA-N , csc:BZTYNSQSZHARAZ-UHFFFAOYSA-N , csc:HRBKVYFZANMGRE-UHFFFAOYSA-N , csc:CVUGPAFCQJIYDT-UHFFFAOYSA-N , csc:AKCRQHGQIJBRMN-UHFFFAOYSA-N , csc:KQCMTOWTPBNWDB-UHFFFAOYSA-N , csc:BUGBHKTXTAQXES-UHFFFAOYSA-N , csc:NDSBDLSWTGLNQA-UHFFFAOYSA-N , csc:ORYGKUIDIMIRNN-UHFFFAOYSA-N , csc:YOYAIZYFCNQIRF-UHFFFAOYSA-N , csc:PPBRXRYQALVLMV-UHFFFAOYSA-N , csc:FTOVXSOBNPWTSH-UHFFFAOYSA-N , csc:BJQHLKABXJIVAM-UHFFFAOYSA-N , csc:LHHGDZSESBACKH-UHFFFAOYSA-N , csc:BTJIUGUIPKRLHP-UHFFFAOYSA-N , csc:BMLIZLVNXIYGCK-UHFFFAOYSA-N , csc:LQNUZADURLCDLV-UHFFFAOYSA-N , csc:FOCAUTSVDIKZOP-UHFFFAOYSA-N , csc:RDYMFSUJUZBWLH-GDSHQCHSSA-N , csc:CIOAGBVUUVVLOB-UHFFFAOYSA-N , csc:BHWVLZJTVIYLIV-UHFFFAOYSA-N , csc:JXSJBGJIGXNWCI-UHFFFAOYSA-N , csc:YNPNZTXNASCQKK-UHFFFAOYSA-N , csc:OEJNXTAZZBRGDN-UHFFFAOYSA-N , csc:LVYBAQIVPKCOEE-UHFFFAOYSA-N , csc:CFKMVGJGLGKFKI-UHFFFAOYSA-N , csc:DXBHBZVCASKNBY-UHFFFAOYSA-N , csc:OAICVXFJPJFONN-UHFFFAOYSA-N , csc:FSAVDKDHPDSCTO-WQLSENKSSA-N , csc:ZPQOPVIELGIULI-UHFFFAOYSA-N , csc:SQFLFRQWPBEDHM-UHFFFAOYSA-N , csc:WLZRMCYVCSSEQC-UHFFFAOYSA-N , csc:ODLMAHJVESYWTB-UHFFFAOYSA-N , csc:QGZKDVFQNNGYKY-UHFFFAOYSA-N , csc:FZXISNSWEXTPMF-UHFFFAOYSA-N , csc:IVSZLXZYQVIEFR-UHFFFAOYSA-N , csc:YCOXTKKNXUZSKD-UHFFFAOYSA-N , csc:NLBLNZDNOSSGPW-UHFFFAOYSA-N , csc:UQMGJOKDKOLIDP-UHFFFAOYSA-N , csc:TUAMRELNJMMDMT-UHFFFAOYSA-N , csc:GYFAGKUZYNFMBN-UHFFFAOYSA-N , csc:ARERIMFZYPFJAV-UHFFFAOYSA-N , csc:RLBIQVVOMOPOHC-UHFFFAOYSA-N , csc:STCOOQWBFONSKY-UHFFFAOYSA-N , csc:QARVLSVVCXYDNA-UHFFFAOYSA-N , csc:WDMKCPIVJOGHBF-UHFFFAOYSA-N , csc:CMWTZPSULFXXJA-UHFFFAOYSA-N , csc:GUTLYIVDDKVIGB-UHFFFAOYSA-N , csc:ZUOUZKKEUPVFJK-UHFFFAOYSA-N , csc:TVLSRXXIMLFWEO-UHFFFAOYSA-N , csc:RPUMZMSNLZHIGZ-UHFFFAOYSA-N , csc:GEPDYQSQVLXLEU-AATRIKPKSA-N , csc:YFSUTJLHUFNCNZ-UHFFFAOYSA-N , csc:ATJFFYVFTNAWJD-UHFFFAOYSA-N , csc:KHNYNFUTFKJLDD-UHFFFAOYSA-N , csc:NIHNNTQXNPWCJQ-UHFFFAOYSA-N , csc:WHPVYXDFIXRKLN-UHFFFAOYSA-N , csc:RTAQQCXQSZGOHL-UHFFFAOYSA-N , csc:IUBSYMUCCVWXPE-UHFFFAOYSA-N , csc:PXHVJJICTQNCMI-UHFFFAOYSA-N , csc:WXNZTHHGJRFXKQ-UHFFFAOYSA-N , csc:RDYMFSUJUZBWLH-VQDHCCOSSA-N , csc:GWHJZXXIDMPWGX-UHFFFAOYSA-N , csc:IPKKHRVROFYTEK-UHFFFAOYSA-N , csc:RIZMRRKBZQXFOY-UHFFFAOYSA-N , csc:HAORKNGNJCEJBX-UHFFFAOYSA-N , csc:PUIYMUZLKQOUOZ-UHFFFAOYSA-N , csc:BKVIYDNLLOSFOA-UHFFFAOYSA-N , csc:NYQDCVLCJXRDSK-UHFFFAOYSA-N , csc:METKIMKYRPQLGS-UHFFFAOYSA-N , csc:MFOUDYKPLGXPGO-UHFFFAOYSA-N , csc:OBZIQQJJIKNWNO-UHFFFAOYSA-N , csc:KRHYYFGTRYWZRS-UHFFFAOYSA-M , csc:QPFMBZIOSGYJDE-UHFFFAOYSA-N , csc:DOIRQSBPFJWKBE-UHFFFAOYSA-N , csc:OKTJSMMVPCPJKN-UHFFFAOYSA-N , csc:ZNOLGFHPUIJIMJ-UHFFFAOYSA-N , csc:OCJBOOLMMGQPQU-UHFFFAOYSA-N , csc:LKJPSUCKSLORMF-UHFFFAOYSA-N , csc:AJDIZQLSFPQPEY-UHFFFAOYSA-N , csc:KFUSEUYYWQURPO-UPHRSURJSA-N , csc:RWSOTUBLDIXVET-UHFFFAOYSA-N , csc:WFDXOXNFNRHQEC-GHRIWEEISA-N , csc:HAXBIWFMXWRORI-UHFFFAOYSA-N , csc:RDYMFSUJUZBWLH-UHFFFAOYSA-N , csc:YFGYUFNIOHWBOB-UHFFFAOYSA-N , csc:JLVVSXFLKOJNIY-UHFFFAOYSA-N , csc:DMLQSUZPTTUUDP-UHFFFAOYSA-N , csc:ROSDSFDQCJNGOL-UHFFFAOYSA-N , csc:PMCVMORKVPSKHZ-UHFFFAOYSA-N , csc:XLNZEKHULJKQBA-UHFFFAOYSA-N , csc:IIBYAHWJQTYFKB-UHFFFAOYSA-N , csc:WFKWXMTUELFFGS-UHFFFAOYSA-N , csc:DFWFIQKMSFGDCQ-UHFFFAOYSA-N , csc:BZRUVKZGXNSXMB-UHFFFAOYSA-N , csc:GBNHEBQXJVDXSW-UHFFFAOYSA-N , csc:RULKYXXCCZZKDZ-UHFFFAOYSA-N , csc:IAYPIBMASNFSPL-UHFFFAOYSA-N , csc:KUFFULVDNCHOFZ-UHFFFAOYSA-N , csc:DNXHEGUUPJUMQT-CBZIJGRNSA-N , csc:ZXFXBSWRVIQKOD-UHFFFAOYSA-N , csc:HGUFODBRKLSHSI-UHFFFAOYSA-N , csc:VTNQPKFIQCLBDU-UHFFFAOYSA-N , csc:VHCNQEUWZYOAEV-UHFFFAOYSA-N , csc:IISBACLAFKSPIT-UHFFFAOYSA-N , csc:ZHLICBPIXDOFFG-UHFFFAOYSA-N , csc:WCYYQNSQJHPVMG-UHFFFAOYSA-N , csc:NLHHRLWOUZZQLW-UHFFFAOYSA-N , csc:FRCCEHPWNOQAEU-UHFFFAOYSA-N , csc:ATROHALUCMTWTB-WYMLVPIESA-N , csc:PAYRUJLWNCNPSJ-UHFFFAOYSA-N , csc:IOJUPLGTWVMSFF-UHFFFAOYSA-N , csc:XUAWBXBYHDRROL-UHFFFAOYSA-N , csc:YHRUOJUYPBUZOS-UHFFFAOYSA-N , csc:WJNRPILHGGKWCK-UHFFFAOYSA-N , csc:PXMNMQRDXWABCY-UHFFFAOYSA-N , csc:LGIRBUBHIWTVCK-UHFFFAOYSA-N , csc:HUBANNPOLNYSAD-UHFFFAOYSA-N , csc:VYZAHLCBVHPDDF-UHFFFAOYSA-N , csc:CWJSHJJYOPWUGX-UHFFFAOYSA-N , csc:XGYLSRFSXKAYCR-UHFFFAOYSA-N , csc:BRPSAOUFIJSKOT-UHFFFAOYSA-N , csc:WDECIBYCCFPHNR-UHFFFAOYSA-N , csc:DIKBFYAXUHHXCS-UHFFFAOYSA-N , csc:REHONNLQRWTIFF-UHFFFAOYSA-N , csc:KUAZQDVKQLNFPE-UHFFFAOYSA-N , csc:QHOQHJPRIBSPCY-UHFFFAOYSA-N , csc:YAHNWSSFXMVPOU-UHFFFAOYSA-N , csc:NRXQIUSYPAHGNM-UHFFFAOYSA-N , csc:QSNSCYSYFYORTR-UHFFFAOYSA-N , csc:ISWSIDIOOBJBQZ-UHFFFAOYSA-N , csc:NPDACUSDTOMAMK-UHFFFAOYSA-N , csc:HOKKPVIRMVDYPB-UHFFFAOYSA-N , csc:DFBKLUNHFCTMDC-UHFFFAOYSA-N , csc:MVWHGTYKUMDIHL-UHFFFAOYSA-N , csc:IZUPBVBPLAPZRR-UHFFFAOYSA-N , csc:PZXOQEXFMJCDPG-UHFFFAOYSA-N , csc:IWDCLRJOBJJRNH-UHFFFAOYSA-N , csc:MZHCENGPTKEIGP-UHFFFAOYSA-N , csc:ZDYJWDIWLRZXDB-UHFFFAOYSA-N , csc:FHIVAFMUCKRCQO-UHFFFAOYSA-N , csc:FIAXCDIQXHJNIX-UHFFFAOYSA-N , csc:UHOVQNZJYSORNB-UHFFFAOYSA-N , csc:MEFQWPUMEMWTJP-UHFFFAOYSA-N , csc:ZUVPLKVDZNDZCM-UHFFFAOYSA-N , csc:RYHBNJHYFVUHQT-UHFFFAOYSA-N , csc:AHJKRLASYNVKDZ-UHFFFAOYSA-N , csc:KSMVNVHUTQZITP-UHFFFAOYSA-N , csc:HEDRZPFGACZZDS-UHFFFAOYSA-N , csc:ZTMKADLOSYKWCA-UHFFFAOYSA-N , csc:WCXDHFDTOYPNIE-UHFFFAOYSA-N , csc:CSHWQDPOILHKBI-UHFFFAOYSA-N , csc:UFWIBTONFRDIAS-UHFFFAOYSA-N , csc:XAGFODPZIPBFFR-UHFFFAOYSA-N , csc:AAPVQEMYVNZIOO-UHFFFAOYSA-N , csc:IROINLKCQGIITA-UHFFFAOYSA-N , csc:WHKUVVPPKQRRBV-UHFFFAOYSA-N , csc:UOCLXMDMGBRAIB-UHFFFAOYSA-N , csc:GBAWQJNHVWMTLU-UHFFFAOYSA-N , csc:JHBKHLUZVFWLAG-UHFFFAOYSA-N , csc:KAATUXNTWXVJKI-UHFFFAOYSA-N , csc:WHHGLZMJPXIBIX-UHFFFAOYSA-N , csc:LINPIYWFGCPVIE-UHFFFAOYSA-N , csc:HEFNNWSXXWATRW-UHFFFAOYSA-N , csc:NTBYINQTYWZXLH-UHFFFAOYSA-N , csc:NFACJZMKEDPNKN-UHFFFAOYSA-N , csc:URLKBWYHVLBVBO-UHFFFAOYSA-N , csc:NBIIXXVUZAFLBC-UHFFFAOYSA-K , csc:SMYMJHWAQXWPDB-UHFFFAOYSA-N , csc:AQHHHDLHHXJYJD-UHFFFAOYSA-N , csc:LLWADFLAOKUBDR-UHFFFAOYSA-N , csc:CVXBEEMKQHEXEN-UHFFFAOYSA-N , csc:PTJQVJQAZSLKJO-UHFFFAOYSA-N , csc:QSHDDOUJBYECFT-UHFFFAOYSA-N , csc:CYRMSUTZVYGINF-UHFFFAOYSA-N , csc:IGFHQQFPSIBGKE-UHFFFAOYSA-N , csc:RQNWIZPPADIBDY-UHFFFAOYSA-N , csc:HCWZEPKLWVAEOV-UHFFFAOYSA-N , csc:YVGGHNCTFXOJCH-UHFFFAOYSA-N , csc:XFXPMWWXUTWYJX-UHFFFAOYSA-N , csc:VGVRPFIJEJYOFN-UHFFFAOYSA-N , csc:UFHFLCQGNIYNRP-JMRXTUGHSA-N , csc:PXBRQCKWGAHEHS-UHFFFAOYSA-N , csc:KFUSEUYYWQURPO-OWOJBTEDSA-N , csc:IUTPYMGCWINGEY-UHFFFAOYSA-N ; skos:prefLabel "Chemische stoffen die in water gemeten worden."@nl . csc:LZIPBJBQQPZLOR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:228289 ; dbo:casNumber "6315-52-2" ; dbo:inchi "InChI=1S/C16H18O6S2/c1-13-3-7-15(8-4-13)23(17,18)21-11-12-22-24(19,20)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3" ; dbo:iupacName "2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate"@en ; dbo:pubchem 228289 ; dbo:smiles "CC1=CC=C(C=C1)S(=O)(=O)OCCOS(=O)(=O)C2=CC=C(C=C2)C" ; dbp:inchikey "InChIKey=LZIPBJBQQPZLOR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DpTolsfnC2ye" ; skos:prefLabel "di-p-tolueensulfonaat-ethyleenglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H18O6S2" . csc:DQJCHOQLCLEDLL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:39040 ; dbo:casNumber "41814-78-2" ; dbo:inchi "InChI=1S/C9H7N3S/c1-6-3-2-4-7-8(6)12-5-10-11-9(12)13-7/h2-5H,1H3" ; dbo:iupacName "8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole"@en ; dbo:pubchem 39040 ; dbo:smiles "CC1=C2C(=CC=C1)SC3=NN=CN23" ; dbp:inchikey "InChIKey=DQJCHOQLCLEDLL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tcczl" ; skos:prefLabel "tricyclazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H7N3S" . csc:MSJLMQTXVKCUCD-UHFFFAOYSA-M a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7132 ; dbo:casNumber "93-23-2" ; dbo:inchi "InChI=1S/C21H32N.BrH/c1-2-3-4-5-6-7-8-9-10-13-17-22-18-16-20-14-11-12-15-21(20)19-22;/h11-12,14-16,18-19H,2-10,13,17H2,1H3;1H/q+1;/p-1" ; dbo:iupacName "2-dodecylisoquinolin-2-ium bromide"@en ; dbo:pubchem 7132 ; dbo:smiles "CCCCCCCCCCCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]" ; dbp:inchikey "InChIKey=MSJLMQTXVKCUCD-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "dodecylisoquinolinium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H32BrN" . csc:ARXHIJMGSIYYRZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:38015 ; dbo:casNumber "38380-03-9" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-7-2-1-6(5-10(7)16)11-8(14)3-4-9(15)12(11)17/h1-5H" ; dbo:iupacName "1,2,4-trichloro-3-(3,4-dichlorophenyl)benzene"@en ; dbo:pubchem 38015 ; dbo:smiles "C1=CC(=C(C=C1C2=C(C=CC(=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ARXHIJMGSIYYRZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB110" ; skos:prefLabel "2,3,3',4',6-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" . csc:GGWBHVILAJZWKJ-KJEVSKRMSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3033332 ; dbo:casNumber "66357-59-3" , "66357-35-5" , "71130-06-8" ; dbo:inchi "InChI=1S/C13H22N4O3S.ClH/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3;/h4-5,9,14-15H,6-8,10H2,1-3H3;1H/b13-9+;" ; dbo:iupacName "[\"(E)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine hydrochloride\", \"N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine hydrochloride\"]"@en ; dbo:pubchem 3033332 ; dbo:smiles "CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl" ; dbp:inchikey "InChIKey=GGWBHVILAJZWKJ-KJEVSKRMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "rantdne" ; skos:prefLabel "ranitidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H23ClN4O3S" . csc:SIXSYDAISGFNSX-OUBTZVSYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:107673 ; dbo:casNumber "13967-63-0" ; dbo:inchi "InChI=1S/Sc/i1+1" ; dbo:pubchem 107673 ; dbo:smiles "[Sc]" ; dbp:inchikey "InChIKey=SIXSYDAISGFNSX-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sc46" ; skos:prefLabel "scandium 46"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sc" . csc:BHWVLZJTVIYLIV-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:51043 ; dbo:casNumber "70362-50-4" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6H" ; dbo:iupacName "1,2,3-trichloro-5-(4-chlorophenyl)benzene"@en ; dbo:pubchem 51043 ; dbo:smiles "C1=CC(=CC=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=BHWVLZJTVIYLIV-UHFFFAOYSA-N" ; skos:altLabel "3,4,4',5-tetrachlorobifenyl"@nl , "3,4,4',5-tetrachloorbifenyl (pcb81)"@nl , "pcb 81"@nl ; skos:exactMatch wise:CAS_70362-50-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR III (D3) 'dioxineachtige PCB's'"@nl ; skos:notation "PCB81" ; skos:prefLabel "PCB 81"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" ; cs:vmmParameterId "1370"^^xsd:int . csc:BULHJTXRZFEUDQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38307 ; dbo:casNumber "39638-32-9" ; dbo:inchi "InChI=1S/C6H12Cl2O/c1-5(2,7)9-6(3,4)8/h1-4H3" ; dbo:iupacName "2-chloro-2-(2-chloropropan-2-yloxy)propane"@en ; dbo:pubchem 38307 ; dbo:smiles "CC(C)(OC(C)(C)Cl)Cl" ; dbp:inchikey "InChIKey=BULHJTXRZFEUDQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bis2CliC3yEt" ; skos:prefLabel "bis(2-chloorisopropyl)ether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12Cl2O" . csc:CVXBEEMKQHEXEN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6129 ; dbo:casNumber "3197-92-0" , "11130-47-5" , "52001-89-5" , "11095-11-7" , "63-25-2" , "51274-03-4" , "27636-33-5" ; dbo:inchi "InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14)" ; dbo:iupacName "naphthalen-1-yl N-methylcarbamate"@en ; dbo:pubchem 6129 ; dbo:smiles "CNC(=O)OC1=CC=CC2=CC=CC=C21" ; dbp:inchikey "InChIKey=CVXBEEMKQHEXEN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_63-25-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "carbrl" ; skos:prefLabel "carbaryl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11NO2" ; cs:vmmParameterId "799"^^xsd:int . csc:YOVRGSHRZRJTLZ-HZPDHXFCSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:108207 ; dbo:casNumber "56354-06-4" ; dbo:inchi "InChI=1S/C21H28O4/c1-4-5-6-7-13-10-17(22)19-15-12-14(20(23)24)8-9-16(15)21(2,3)25-18(19)11-13/h10-12,15-16,22H,4-9H2,1-3H3,(H,23,24)/t15-,16-/m1/s1" ; dbo:iupacName "(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid"@en ; dbo:pubchem 108207 ; dbo:smiles "CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C(=O)O)O" ; dbp:inchikey "InChIKey=YOVRGSHRZRJTLZ-HZPDHXFCSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "m11n9cbxd9TH" ; skos:prefLabel "(-)-11-nor-9-carboxy-delta-9-tetrahydrocannabinol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H28O4" . csc:IJDNQMDRQITEOD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7843 ; dbo:casNumber "68475-59-2" , "68527-17-3" , "68476-42-6" , "106-97-8" , "68551-21-3" , "68514-31-8" ; dbo:inchi "InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3" ; dbo:iupacName "BUTANE"@en ; dbo:pubchem 7843 ; dbo:smiles "CCCC" ; dbp:inchikey "InChIKey=IJDNQMDRQITEOD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4a" ; skos:prefLabel "butaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10" . csc:CHNUNORXWHYHNE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:29732 ; dbo:casNumber "19666-30-9" ; dbo:inchi "InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3" ; dbo:iupacName "5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one"@en ; dbo:pubchem 29732 ; dbo:smiles "CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl" ; dbp:inchikey "InChIKey=CHNUNORXWHYHNE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_19666-30-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "OaDazn" ; skos:prefLabel "oxadiazon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H18Cl2N2O3" ; cs:vmmParameterId "1030"^^xsd:int . csc:ZNRLMGFXSPUZNR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8981 ; dbo:casNumber "55069-42-6" , "26780-96-1" , "52038-43-4" , "147-47-7" ; dbo:inchi "InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3" ; dbo:iupacName "2,2,4-trimethyl-1H-quinoline"@en ; dbo:pubchem 8981 ; dbo:smiles "CC1=CC(NC2=CC=CC=C12)(C)C" ; dbp:inchikey "InChIKey=ZNRLMGFXSPUZNR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DH224TC1yq" ; skos:prefLabel "1,2-dihydro-2,2,4-trimethylquinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H15N" . csc:WVDDGKGOMKODPV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:244 ; dbo:casNumber "185532-71-2" , "1336-27-2" , "100-51-6" ; dbo:inchi "InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2" ; dbo:iupacName "phenylmethanol"@en ; dbo:pubchem 244 ; dbo:smiles "C1=CC=C(C=C1)CO" ; dbp:inchikey "InChIKey=WVDDGKGOMKODPV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aHOxTol" ; skos:prefLabel "alfa-hydroxytolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8O" . csc:CTSLUCNDVMMDHG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9411 ; dbo:casNumber "314-40-9" ; dbo:inchi "InChI=1S/C9H13BrN2O2/c1-4-5(2)12-8(13)7(10)6(3)11-9(12)14/h5H,4H2,1-3H3,(H,11,14)" ; dbo:iupacName "5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione"@en ; dbo:pubchem 9411 ; dbo:smiles "CCC(C)N1C(=O)C(=C(NC1=O)C)Br" ; dbp:inchikey "InChIKey=CTSLUCNDVMMDHG-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_314-40-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "bromcl" ; skos:prefLabel "bromacil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13BrN2O2" ; cs:vmmParameterId "1391"^^xsd:int . csc:QBDSZLJBMIMQRS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11742 ; dbo:casNumber "28261-59-8" , "599-64-4" ; dbo:inchi "InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3" ; dbo:iupacName "4-(2-phenylpropan-2-yl)phenol"@en ; dbo:pubchem 11742 ; dbo:smiles "CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O" ; dbp:inchikey "InChIKey=QBDSZLJBMIMQRS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4cumFol" ; skos:prefLabel "4-cumylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H16O" . csc:PMSYHBINVYHTNN-ONNFQVAWSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6436020 ; dbo:casNumber "49794-90-3" , "131-72-6" ; dbo:inchi "InChI=1S/C18H24N2O6/c1-3-5-6-7-8-9-11-14-12-15(19(22)23)13-16(20(24)25)18(14)26-17(21)10-4-2/h4,10,12-13H,3,5-9,11H2,1-2H3/b10-4+" ; dbo:iupacName "(2,4-dinitro-6-octylphenyl) (E)-but-2-enoate"@en ; dbo:pubchem 6436020 ; dbo:smiles "CCCCCCCCC1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C=CC" ; dbp:inchikey "InChIKey=PMSYHBINVYHTNN-ONNFQVAWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "meptdncp" ; skos:prefLabel "meptyldinocap"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24N2O6" . csc:RGLYKWWBQGJZGM-ISLYRVAYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:448537 ; dbo:casNumber "8030-34-0" , "8049-42-1" , "56-53-1" , "22610-99-7" , "8053-00-7" , "6898-97-1" , "8026-45-7" , "8028-09-9" ; dbo:inchi "InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+" ; dbo:iupacName "['4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol', '4-[4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol']"@en ; dbo:pubchem 448537 ; dbo:smiles "CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O" ; dbp:inchikey "InChIKey=RGLYKWWBQGJZGM-ISLYRVAYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2ysbsl" ; skos:prefLabel "diethylstilboestrol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H20O2" . csc:JUIQOABNSLTJSW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16867 ; dbo:casNumber "2346-00-1" ; dbo:inchi "InChI=1S/C4H7NS/c1-4-5-2-3-6-4/h2-3H2,1H3" ; dbo:iupacName "2-methyl-4,5-dihydro-1,3-thiazole"@en ; dbo:pubchem 16867 ; dbo:smiles "CC1=NCCS1" ; dbp:inchikey "InChIKey=JUIQOABNSLTJSW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y2tazlne" ; skos:prefLabel "2-methyl-2-thiazoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H7NS" . csc:VZCCETWTMQHEPK-QNEBEIHSSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5280933 ; dbo:casNumber "506-26-3" ; dbo:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-" ; dbo:iupacName "(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid"@en ; dbo:pubchem 5280933 ; dbo:smiles "CCCCCC=CCC=CCC=CCCCCC(=O)O" ; dbp:inchikey "InChIKey=VZCCETWTMQHEPK-QNEBEIHSSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glnlzr" ; skos:prefLabel "gamma-linoleenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30O2" . csc:QSKPIOLLBIHNAC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:33 ; dbo:casNumber "107-20-0" ; dbo:inchi "InChI=1S/C2H3ClO/c3-1-2-4/h2H,1H2" ; dbo:iupacName "2-CHLOROACETALDEHYDE"@en ; dbo:pubchem 33 ; dbo:smiles "C(C=O)Cl" ; dbp:inchikey "InChIKey=QSKPIOLLBIHNAC-UHFFFAOYSA-N" ; skos:altLabel "chlooraceetaldehyde "@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "ClacAh" ; skos:prefLabel "chlooraceetaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3ClO" . csc:LIPRQQHINVWJCH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:171378 ; dbo:casNumber "54839-24-6" ; dbo:inchi "InChI=1S/C7H14O3/c1-4-9-5-6(2)10-7(3)8/h6H,4-5H2,1-3H3" ; dbo:iupacName "1-ethoxypropan-2-yl acetate"@en ; dbo:pubchem 171378 ; dbo:smiles "CCOCC(C)OC(=O)C" ; dbp:inchikey "InChIKey=LIPRQQHINVWJCH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PGEEA" ; skos:prefLabel "propyleenglycolmonoethyletheracetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14O3" . csc:LTQSAUHRSCMPLD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13707 ; dbo:casNumber "950-10-7" , "12643-22-0" , "947-33-1" ; dbo:inchi "InChI=1S/C8H16NO3PS2/c1-4-11-13(10,12-5-2)9-8-14-6-7(3)15-8/h7H,4-6H2,1-3H3" ; dbo:iupacName "N-diethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine"@en ; dbo:pubchem 13707 ; dbo:smiles "CCOP(=O)(N=C1SCC(S1)C)OCC" ; dbp:inchikey "InChIKey=LTQSAUHRSCMPLD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "meffln" ; skos:prefLabel "mefosfolan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16NO3PS2" . csc:XKEFYDZQGKAQCN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7950 ; dbo:casNumber "108-70-3" , "63697-19-8" ; dbo:inchi "InChI=1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H" ; dbo:iupacName "1,3,5-Trichlorobenzene"@en ; dbo:pubchem 7950 ; dbo:smiles "C1=C(C=C(C=C1Cl)Cl)Cl" ; dbp:inchikey "InChIKey=XKEFYDZQGKAQCN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_108-70-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "135TClBen" ; skos:prefLabel "1,3,5-trichloorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3" ; cs:vmmParameterId "322"^^xsd:int . csc:DKNWSYNQZKUICI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2130 ; dbo:casNumber "768-94-5" ; dbo:inchi "InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2" ; dbo:iupacName "adamantan-1-amine"@en ; dbo:pubchem 2130 ; dbo:smiles "C1C2CC3CC1CC(C2)(C3)N" ; dbp:inchikey "InChIKey=DKNWSYNQZKUICI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amtdne" ; skos:prefLabel "amantadine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H17N" . csc:FLASNYPZGWUPSU-SICDJOISSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:71853 ; dbo:casNumber "9012-76-4" , "57285-05-9" ; dbo:inchi "InChI=1S/C56H103N9O39/c1-87-56(86)65-28-38(84)46(19(10-74)96-55(28)104-45-18(9-73)95-49(27(64)37(45)83)97-39-12(3-67)88-47(85)20(57)31(39)77)103-54-26(63)36(82)44(17(8-72)94-54)102-53-25(62)35(81)43(16(7-71)93-53)101-52-24(61)34(80)42(15(6-70)92-52)100-51-23(60)33(79)41(14(5-69)91-51)99-50-22(59)32(78)40(13(4-68)90-50)98-48-21(58)30(76)29(75)11(2-66)89-48/h11-55,66-85H,2-10,57-64H2,1H3,(H,65,86)/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52+,53+,54+,55+/m1/s1" ; dbo:pubchem 71853 ; dbo:smiles "COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O" ; dbp:inchikey "InChIKey=FLASNYPZGWUPSU-SICDJOISSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chitsn" ; skos:prefLabel "chitosan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C56H103N9O39" . csc:IAEGWXHKWJGQAZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:26808 ; dbo:casNumber "124765-77-1" , "14667-55-1" ; dbo:inchi "InChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H3" ; dbo:iupacName "2,3,5-Trimethylpyrazine"@en ; dbo:pubchem 26808 ; dbo:smiles "CC1=CN=C(C(=N1)C)C" ; dbp:inchikey "InChIKey=IAEGWXHKWJGQAZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "235TC1yprzne" ; skos:prefLabel "2,3,5-trimethylpyrazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H10N2" . csc:VRXISYRYNOUKHO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3083763 ; dbo:casNumber "2395-00-8" ; dbo:inchi "InChI=1S/C8HF15O2.K.H/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;;/h(H,24,25);;/q;+1;-1" ; dbo:iupacName "potassium; hydride; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid"@en ; dbo:pubchem 3083763 ; dbo:smiles "[H-].C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O.[K+]" ; dbp:inchikey "InChIKey=VRXISYRYNOUKHO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFOA_K" ; skos:prefLabel "perfluoroctaanzuur, kaliumzout"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H2F15KO2" . csc:MLICVSDCCDDWMD-KVVVOXFISA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6433168 ; dbo:casNumber "143-18-0" ; dbo:inchi "InChI=1S/C18H34O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;" ; dbo:iupacName "potassium (Z)-octadec-9-enoate"@en ; dbo:pubchem 6433168 ; dbo:smiles "CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]" ; dbp:inchikey "InChIKey=MLICVSDCCDDWMD-KVVVOXFISA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Kolat" ; skos:prefLabel "kaliumoleaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H33KO2" . csc:OQZCSNDVOWYALR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91677 ; dbo:casNumber "61213-25-0" , "89286-81-7" ; dbo:inchi "InChI=1S/C12H10Cl2F3NO/c13-5-7-6-18(11(19)10(7)14)9-3-1-2-8(4-9)12(15,16)17/h1-4,7,10H,5-6H2" ; dbo:iupacName "3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one"@en ; dbo:pubchem 91677 ; dbo:smiles "C1C(C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)Cl)CCl" ; dbp:inchikey "InChIKey=OQZCSNDVOWYALR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flurcrdn" ; skos:prefLabel "flurochloridon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10Cl2F3NO" . csc:ZIBGPFATKBEMQZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8172 ; dbo:casNumber "676-18-6" , "121202-29-7" , "118662-30-9" , "112-27-6" ; dbo:inchi "InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2" ; dbo:iupacName "2-[2-(2-hydroxyethoxy)ethoxy]ethanol"@en ; dbo:pubchem 8172 ; dbo:smiles "C(COCCOCCO)O" ; dbp:inchikey "InChIKey=ZIBGPFATKBEMQZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC2yegcl" ; skos:prefLabel "triethyleenglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O4" . csc:CIOAGBVUUVVLOB-OIOBTWANSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5464271 ; dbo:casNumber "13967-73-2" ; dbo:inchi "InChI=1S/Sr/i1-3" ; dbo:pubchem 5464271 ; dbo:smiles "[Sr]" ; dbp:inchikey "InChIKey=CIOAGBVUUVVLOB-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Sr85" ; skos:prefLabel "strontium 85"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sr" . csc:XOKCJXZZNAUIQN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:414 ; dbo:casNumber "34834-67-8" , "27323-64-4" , "37096-14-3" , "79581-34-3" ; dbo:inchi "InChI=1S/C10H12N2O2/c1-12-8(5-9(13)10(12)14)7-3-2-4-11-6-7/h2-4,6,8-9,13H,5H2,1H3" ; dbo:iupacName "3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one"@en ; dbo:pubchem 414 ; dbo:smiles "CN1C(CC(C1=O)O)C2=CN=CC=C2" ; dbp:inchikey "InChIKey=XOKCJXZZNAUIQN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HOxctnne" ; skos:prefLabel "hydroxycotinine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12N2O2" . csc:HWCKGOZZJDHMNC-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6285 ; dbo:casNumber "65129-11-5" , "71-91-0" , "65129-07-9" ; dbo:inchi "InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "tetraethylazanium bromide"@en ; dbo:pubchem 6285 ; dbo:smiles "CC[N+](CC)(CC)CC.[Br-]" ; dbp:inchikey "InChIKey=HWCKGOZZJDHMNC-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C2yeNHBr" ; skos:prefLabel "tetraethylammonium bromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H20BrN" . csc:LPDSNGAFAJYVKH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3033870 ; dbo:casNumber "1331-47-1" ; dbo:inchi "InChI=1S/C12H10Cl2N2/c13-11-9(5-6-10(16)12(11)14)7-1-3-8(15)4-2-7/h1-6H,15-16H2" ; dbo:iupacName "4-(4-aminophenyl)-2,3-dichloroaniline"@en ; dbo:pubchem 3033870 ; dbo:smiles "C1=CC(=CC=C1C2=C(C(=C(C=C2)N)Cl)Cl)N" ; dbp:inchikey "InChIKey=LPDSNGAFAJYVKH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DClbzdne" ; skos:prefLabel "dichloorbenzidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10Cl2N2" . csc:GVEDOIATHPCYGS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:11931 ; dbo:casNumber "612-75-9" ; dbo:inchi "InChI=1S/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H3" ; dbo:iupacName "1-methyl-3-(3-methylphenyl)benzene"@en ; dbo:pubchem 11931 ; dbo:smiles "CC1=CC(=CC=C1)C2=CC=CC(=C2)C" ; dbp:inchikey "InChIKey=GVEDOIATHPCYGS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "33DC1ybiFy" ; skos:prefLabel "3,3'-dimethylbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14" . csc:VLHZQNGNJQYAIZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:29777 ; dbo:casNumber "19781-73-8" ; dbo:inchi "InChI=1S/C23H46/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-21-18-16-19-22-23/h23H,2-22H2,1H3" ; dbo:iupacName "HEPTADECYLCYCLOHEXANE"@en ; dbo:pubchem 29777 ; dbo:smiles "CCCCCCCCCCCCCCCCCC1CCCCC1" ; dbp:inchikey "InChIKey=VLHZQNGNJQYAIZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nC17yccC6a" ; skos:prefLabel "n-heptadecylcyclohexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H46" . csc:PHVNLLCAQHGNKU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:41385 ; dbo:casNumber "55290-64-7" ; dbo:inchi "InChI=1S/C6H10O4S2/c1-5-6(2)12(9,10)4-3-11(5,7)8/h3-4H2,1-2H3" ; dbo:iupacName "2,3-dimethyl-5,6-dihydro-1,4-dithiine 1,1,4,4-tetraoxide"@en ; dbo:pubchem 41385 ; dbo:smiles "CC1=C(S(=O)(=O)CCS1(=O)=O)C" ; dbp:inchikey "InChIKey=PHVNLLCAQHGNKU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dmtpn" ; skos:prefLabel "dimethipin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10O4S2" . csc:OQDXASJSCOTNQS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9146 ; dbo:casNumber "56832-73-6" , "203-33-8" ; dbo:inchi "InChI=1S/C20H12/c1-2-8-15-13(6-1)12-14-7-5-11-17-16-9-3-4-10-18(16)20(15)19(14)17/h1-12H" ; dbo:pubchem 9146 ; dbo:smiles "C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C5=CC=CC=C54" ; dbp:inchikey "InChIKey=OQDXASJSCOTNQS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "BaF" ; skos:prefLabel "benzo(a)fluorantheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H12" . csc:VWVSBHGCDBMOOT-OKPPOTDYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9793 ; dbo:casNumber "382-67-2" ; dbo:inchi "InChI=1S/C22H29FO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-21(13,3)22(15,23)18(27)10-20(16,2)19(12)17(26)11-24/h6-7,9,12,15-16,18-19,24,27H,4-5,8,10-11H2,1-3H3/t12-,15?,16?,18?,19?,20?,21?,22+/m1/s1" ; dbo:iupacName "(9R,16R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 9793 ; dbo:smiles "CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1C(=O)CO)C)O)F)C" ; dbp:inchikey "InChIKey=VWVSBHGCDBMOOT-OKPPOTDYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "desOxmtsn" ; skos:prefLabel "desoximetason"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H29FO4" . csc:QORAVNMWUNPXAO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:17097 ; dbo:casNumber "53469-21-9" , "11104-29-3" , "2437-79-8" ; dbo:inchi "InChI=1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H" ; dbo:iupacName "2,4-dichloro-1-(2,4-dichlorophenyl)benzene"@en ; dbo:pubchem 17097 ; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl" ; dbp:inchikey "InChIKey=QORAVNMWUNPXAO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB47" ; skos:prefLabel "2,2',4,4'-tetrachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Cl4" . csc:JGSARLDLIJGVTE-MBNYWOFBSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5904 ; dbo:casNumber "61-33-6" ; dbo:inchi "InChI=1S/C16H18N2O4S/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1" ; dbo:iupacName "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"@en ; dbo:pubchem 5904 ; dbo:smiles "CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C" ; dbp:inchikey "InChIKey=JGSARLDLIJGVTE-MBNYWOFBSA-N" ; skos:altLabel "penicilline g"@nl , "benzylpenicilline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "penclnG" ; skos:prefLabel "penicilline G"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H18N2O4S" . csc:MTCPZNVSDFCBBE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:91662 ; dbo:casNumber "56558-16-8" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-6-4-9(16)12(10(17)5-6)11-7(14)2-1-3-8(11)15/h1-5H" ; dbo:iupacName "1,3,5-trichloro-2-(2,6-dichlorophenyl)benzene"@en ; dbo:pubchem 91662 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)C2=C(C=C(C=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=MTCPZNVSDFCBBE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB104" ; skos:prefLabel "2,2',4,6,6'-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" . csc:HSSBORCLYSCBJR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8630 ; dbo:casNumber "133-90-4" ; dbo:inchi "InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H,11,12)" ; dbo:iupacName "3-Amino-2,5-dichlorobenzoic acid"@en ; dbo:pubchem 8630 ; dbo:smiles "C1=C(C=C(C(=C1C(=O)O)Cl)N)Cl" ; dbp:inchikey "InChIKey=HSSBORCLYSCBJR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Ao25DClbzez" ; skos:prefLabel "3-amino-2,5-dichloor-benzoezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5Cl2NO2" . csc:WCIMWHNSWLLELS-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14663 ; dbo:casNumber "1225-20-3" , "15845-98-4" , "2276-90-6" ; dbo:inchi "InChI=1S/C11H9I3N2O4.Na/c1-3(17)16-9-7(13)4(10(18)15-2)6(12)5(8(9)14)11(19)20;/h1-2H3,(H,15,18)(H,16,17)(H,19,20);/q;+1/p-1" ; dbo:iupacName "sodium 3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoate"@en ; dbo:pubchem 14663 ; dbo:smiles "CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)C(=O)NC)I.[Na+]" ; dbp:inchikey "InChIKey=WCIMWHNSWLLELS-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "jotlmnzr" ; skos:prefLabel "jotalaminezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H8I3N2NaO4" . csc:METKIMKYRPQLGS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:2249 ; dbo:casNumber "29122-68-7" , "60966-51-0" ; dbo:inchi "InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)" ; dbo:iupacName "2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide"@en ; dbo:pubchem 2249 ; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O" ; dbp:inchikey "InChIKey=METKIMKYRPQLGS-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_29122-68-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "atnll" ; skos:prefLabel "atenolol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22N2O3" ; cs:vmmParameterId "1394"^^xsd:int . csc:XOXHILFPRYWFOD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6634 ; dbo:casNumber "80-32-0" ; dbo:inchi "InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)" ; dbo:iupacName "4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide"@en ; dbo:pubchem 6634 ; dbo:smiles "C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl" ; dbp:inchikey "InChIKey=XOXHILFPRYWFOD-UHFFFAOYSA-N" ; skos:altLabel "sulfachloorpyridazine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfClprdzne" ; skos:prefLabel "sulfachloropyridazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9ClN4O2S" . csc:YPXOPAFVVHXQDP-ZZEZOPTASA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5809936 ; dbo:casNumber "3118-97-6" ; dbo:inchi "InChI=1S/C18H16N2O/c1-12-7-9-16(13(2)11-12)19-20-18-15-6-4-3-5-14(15)8-10-17(18)21/h3-11,19H,1-2H3/b20-18-" ; dbo:iupacName "['1-[(2,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one', '(1Z)-1-[(2,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one']"@en ; dbo:pubchem 5809936 ; dbo:smiles "CC1=CC(=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32)C" ; dbp:inchikey "InChIKey=YPXOPAFVVHXQDP-ZZEZOPTASA-N" ; skos:altLabel "c.i. solvent orange 7"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cisoe7" ; skos:prefLabel "C.I. Solvent Orange 7"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H16N2O" . csc:JZFZCLFEPXCRCA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:93442 ; dbo:casNumber "74472-40-5" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-5-2-1-3-6(14)9(5)10-7(15)4-8(16)11(17)12(10)18/h1-4H" ; dbo:iupacName "1,2,3,5-tetrachloro-4-(2,6-dichlorophenyl)benzene"@en ; dbo:pubchem 93442 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JZFZCLFEPXCRCA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB145" ; skos:prefLabel "2,2',3,4,6,6'-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:CEAZRRDELHUEMR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3467 ; dbo:casNumber "1403-66-3" ; dbo:inchi "InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3" ; dbo:iupacName "2-[4,6-diamino-3-[3-amino-6-(1-methylaminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-methylaminooxane-3,5-diol"@en ; dbo:pubchem 3467 ; dbo:smiles "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC" ; dbp:inchikey "InChIKey=CEAZRRDELHUEMR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gentmcne" ; skos:prefLabel "gentamycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H43N5O7" . csc:RTDCJKARQCRONF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:25418 ; dbo:casNumber "10595-95-6" ; dbo:inchi "InChI=1S/C3H8N2O/c1-3-5(2)4-6/h3H2,1-2H3" ; dbo:iupacName "N-ethyl-N-methylnitrous amide"@en ; dbo:pubchem 25418 ; dbo:smiles "CCN(C)N=O" ; dbp:inchikey "InChIKey=RTDCJKARQCRONF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yC2yNOAe" ; skos:prefLabel "methylethylnitrosamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8N2O" . csc:IUYHQGMDSZOPDZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:41541 ; dbo:casNumber "25323-68-6" , "55702-46-0" ; dbo:inchi "InChI=1S/C12H7Cl3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7H" ; dbo:iupacName "1,2,3-trichloro-4-phenylbenzene"@en ; dbo:pubchem 41541 ; dbo:smiles "C1=CC=C(C=C1)C2=C(C(=C(C=C2)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=IUYHQGMDSZOPDZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB21" ; skos:prefLabel "2,3,4-trichloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H7Cl3" . csc:CYRHBNRLQMLULE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:45472 ; dbo:casNumber "139749-52-3" , "66169-95-7" , "63936-56-1" , "68928-79-0" , "64589-00-0" ; dbo:inchi "InChI=1S/C12HBr9O/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1H" ; dbo:iupacName "1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene"@en ; dbo:pubchem 45472 ; dbo:smiles "C1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=CYRHBNRLQMLULE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "nonabroomdifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12HBr9O" . csc:CZGCEKJOLUNIFY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7474 ; dbo:casNumber "100-00-5" ; dbo:inchi "InChI=1S/C6H4ClNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H" ; dbo:iupacName "1-Chloro-4-nitrobenzene"@en ; dbo:pubchem 7474 ; dbo:smiles "C1=CC(=CC=C1[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=CZGCEKJOLUNIFY-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_100-00-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Cl4NO2Ben" ; skos:prefLabel "1-chloor-4-nitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4ClNO2" ; cs:vmmParameterId "333"^^xsd:int . csc:DKGAVHZHDRPRBM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6386 ; dbo:casNumber "75-65-0" ; dbo:inchi "InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3" ; dbo:iupacName "2-Methylpropan-2-ol"@en ; dbo:pubchem 6386 ; dbo:smiles "CC(C)(C)O" ; dbp:inchikey "InChIKey=DKGAVHZHDRPRBM-UHFFFAOYSA-N" ; skos:altLabel "tertiair-butanol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/009, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2 'alkylalcohol'"@nl ; skos:notation "ttC4ol" ; skos:prefLabel "t-butanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O" . csc:MFSWTRQUCLNFOM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:50896 ; dbo:casNumber "86510-80-7" , "114180-25-5" , "69806-40-2" ; dbo:inchi "InChI=1S/C16H13ClF3NO4/c1-9(15(22)23-2)24-11-3-5-12(6-4-11)25-14-13(17)7-10(8-21-14)16(18,19)20/h3-9H,1-2H3" ; dbo:iupacName "methyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate"@en ; dbo:pubchem 50896 ; dbo:smiles "CC(C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl" ; dbp:inchikey "InChIKey=MFSWTRQUCLNFOM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "halOxfC1y" ; skos:prefLabel "haloxyfop-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H13ClF3NO4" . csc:WHKUVVPPKQRRBV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7204 ; dbo:casNumber "94-74-6" , "50926-55-1" , "11111-13-0" , "11111-14-1" ; dbo:inchi "InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)" ; dbo:iupacName "2-(4-chloro-2-methylphenoxy)acetic acid"@en ; dbo:pubchem 7204 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)OCC(=O)O" ; dbp:inchikey "InChIKey=WHKUVVPPKQRRBV-UHFFFAOYSA-N" ; skos:altLabel "2-methyl-4-chloorfenoxyazijnzuur"@nl , "mcpa"@nl , "(4-chloor-2methylfenoxy)azijnzuur"@nl ; skos:exactMatch wise:CAS_94-74-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "MCPA" ; skos:prefLabel "(2-methyl-4-chloorfenoxy)azijnzuur (mcpa)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9ClO3" ; cs:vmmParameterId "252"^^xsd:int . csc:HAYXDMNJJFVXCI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104737 ; dbo:casNumber "17428-41-0" ; dbo:inchi "InChI=1S/As/q+5" ; dbo:iupacName "arsenic(+5) cation"@en ; dbo:pubchem 104737 ; dbo:smiles "[As+5]" ; dbp:inchikey "InChIKey=HAYXDMNJJFVXCI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AsV" ; skos:prefLabel "arseen (vijfwaardig)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "As+5" . csc:BDCFWIDZNLCTMF-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12053 ; dbo:casNumber "617-94-7" ; dbo:inchi "InChI=1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3" ; dbo:iupacName "2-Phenylpropan-2-ol"@en ; dbo:pubchem 12053 ; dbo:smiles "CC(C)(C1=CC=CC=C1)O" ; dbp:inchikey "InChIKey=BDCFWIDZNLCTMF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2FyiC3ol" ; skos:prefLabel "2-fenylisopropanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O" . csc:CNQCVBJFEGMYDW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:31192 ; dbo:casNumber "22537-19-5" ; dbo:inchi "InChI=1S/Lr" ; dbo:iupacName "LAWRENCIUM"@en ; dbo:pubchem 31192 ; dbo:smiles "[Lr]" ; dbp:inchikey "InChIKey=CNQCVBJFEGMYDW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Lr" ; skos:prefLabel "lawrencium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Lr" . csc:GKOZUEZYRPOHIO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:23924 ; dbo:casNumber "7439-88-5" , "22542-08-1" ; dbo:inchi "InChI=1S/Ir" ; dbo:iupacName "IRIDIUM"@en ; dbo:pubchem 23924 ; dbo:smiles "[Ir]" ; dbp:inchikey "InChIKey=GKOZUEZYRPOHIO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ir" ; skos:prefLabel "iridium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ir" . csc:GNPUIRFDBYALRI-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:19591 ; dbo:casNumber "3770-48-7" ; dbo:inchi "InChI=1S/C13H11N/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14-12/h2-8,14H,1H3" ; dbo:iupacName "4-Methyl-9H-carbazole"@en ; dbo:pubchem 19591 ; dbo:smiles "CC1=C2C3=CC=CC=C3NC2=CC=C1" ; dbp:inchikey "InChIKey=GNPUIRFDBYALRI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1ycarbzl" ; skos:prefLabel "4-methylcarbazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H11N" . csc:ZSLUVFAKFWKJRC-AHCXROLUSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:61724 ; dbo:casNumber "14274-82-9" ; dbo:inchi "InChI=1S/Th/i1-4" ; dbo:pubchem 61724 ; dbo:smiles "[Th]" ; dbp:inchikey "InChIKey=ZSLUVFAKFWKJRC-AHCXROLUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Th228" ; skos:prefLabel "thorium 228"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Th" . csc:PORWMNRCUJJQNO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6327182 ; dbo:casNumber "137322-20-4" , "13494-80-9" ; dbo:inchi "InChI=1S/Te" ; dbo:iupacName "TELLURIUM"@en ; dbo:pubchem 6327182 ; dbo:smiles "[Te]" ; dbp:inchikey "InChIKey=PORWMNRCUJJQNO-UHFFFAOYSA-N" ; skos:altLabel "tellurium, opgelost"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Te" ; skos:prefLabel "tellurium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Te" . csc:KHQDWCKZXLWDNM-KPKJPENVSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6438196 ; dbo:casNumber "28219-61-6" ; dbo:inchi "InChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+" ; dbo:iupacName "(E)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol"@en ; dbo:pubchem 6438196 ; dbo:smiles "CCC(=CCC1CC=C(C1(C)C)C)CO" ; dbp:inchikey "InChIKey=KHQDWCKZXLWDNM-KPKJPENVSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ETCB" ; skos:prefLabel "sandacanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H24O" . csc:XTEGVFVZDVNBPF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6666 ; dbo:casNumber "81-04-9" , "46874-44-6" ; dbo:inchi "InChI=1S/C10H8O6S2/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h1-6H,(H,11,12,13)(H,14,15,16)" ; dbo:iupacName "naphthalene-1,5-disulfonic acid"@en ; dbo:pubchem 6666 ; dbo:smiles "C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O" ; dbp:inchikey "InChIKey=XTEGVFVZDVNBPF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "15NafDsfzr" ; skos:prefLabel "1,5-naftaleendisulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H8O6S2" . csc:WURBVZBTWMNKQT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:39385 ; dbo:casNumber "93779-51-2" , "43121-43-3" ; dbo:inchi "InChI=1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3" ; dbo:iupacName "1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one"@en ; dbo:pubchem 39385 ; dbo:smiles "CC(C)(C)C(=O)C(N1C=NC=N1)OC2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=WURBVZBTWMNKQT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tadmfn" ; skos:prefLabel "triadimefon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16ClN3O2" . csc:GWXLDORMOJMVQZ-BJUDXGSMSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:166969 ; dbo:casNumber "13982-30-4" ; dbo:inchi "InChI=1S/Ce/i1-1" ; dbo:pubchem 166969 ; dbo:smiles "[Ce]" ; dbp:inchikey "InChIKey=GWXLDORMOJMVQZ-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ce139" ; skos:prefLabel "cerium 139"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ce" . csc:UHOVQNZJYSORNB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:241 ; dbo:casNumber "174973-66-1" , "27271-55-2" , "26181-88-4" , "68956-52-5" , "71-43-2" , "54682-86-9" ; dbo:inchi "InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H" ; dbo:iupacName "BENZENE"@en ; dbo:pubchem 241 ; dbo:smiles "C1=CC=CC=C1" ; dbp:inchikey "InChIKey=UHOVQNZJYSORNB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_71-43-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/001, LUC/IV/011, LUC/IV/000VLAR II (D2) diverse art.VLAR II bijl. 4.4.2VLAR II bijl. 2.5.3VLAR III (D3, diverse art) "@nl ; skos:notation "Ben" ; skos:prefLabel "benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6" ; cs:vmmParameterId "212"^^xsd:int . csc:BZLVMXJERCGZMT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15413 ; dbo:casNumber "1634-04-4" ; dbo:inchi "InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3" ; dbo:iupacName "2-Methoxy-2-methylpropane"@en ; dbo:pubchem 15413 ; dbo:smiles "CC(C)(C)OC" ; dbp:inchikey "InChIKey=BZLVMXJERCGZMT-UHFFFAOYSA-N" ; skos:altLabel "methyl-tert.butyl-ether (mtbe)"@nl ; skos:exactMatch wise:CAS_1634-04-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yttC4yEtr" ; skos:prefLabel "methyl-tertiair-butylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O" ; cs:vmmParameterId "878"^^xsd:int . csc:OSUHJPCHFDQAIT-GFCCVEGCSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1617113 ; dbo:casNumber "100646-51-3" ; dbo:inchi "InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1" ; dbo:iupacName "ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate"@en ; dbo:pubchem 1617113 ; dbo:smiles "CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl" ; dbp:inchikey "InChIKey=OSUHJPCHFDQAIT-GFCCVEGCSA-N" ; skos:altLabel "quizalofop-P-ethyl"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "quizlfPC2y" ; skos:prefLabel "quizalofop-p-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H17ClN2O4" . csc:JMMWKPVZQRWMSS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7915 ; dbo:casNumber "108-21-4" ; dbo:inchi "InChI=1S/C5H10O2/c1-4(2)7-5(3)6/h4H,1-3H3" ; dbo:iupacName "propan-2-yl acetate"@en ; dbo:pubchem 7915 ; dbo:smiles "CC(C)OC(=O)C" ; dbp:inchikey "InChIKey=JMMWKPVZQRWMSS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC3yactt" ; skos:prefLabel "isopropylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O2" . csc:ZMRUPTIKESYGQW-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:62882 ; dbo:casNumber "318-98-9" ; dbo:inchi "InChI=1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H" ; dbo:iupacName "1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride"@en ; dbo:pubchem 62882 ; dbo:smiles "CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl" ; dbp:inchikey "InChIKey=ZMRUPTIKESYGQW-UHFFFAOYSA-N" ; skos:altLabel "propanolol, waterstofchloride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "propnllHCL" ; skos:prefLabel "propranolol-hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22ClNO2" . csc:XSXIVVZCUAHUJO-HZJYTTRNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6439848 ; dbo:casNumber "5598-38-9" ; dbo:inchi "InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9-" ; dbo:iupacName "(11Z,14Z)-icosa-11,14-dienoic acid"@en ; dbo:pubchem 6439848 ; dbo:smiles "CCCCCC=CCC=CCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=XSXIVVZCUAHUJO-HZJYTTRNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "c1114C20aDzr" ; skos:prefLabel "cis-11,14-eicosadieenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H36O2" . csc:ZFDIRQKJPRINOQ-HYXAFXHYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5354263 ; dbo:casNumber "10544-63-5" ; dbo:inchi "InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3/b5-3-" ; dbo:iupacName "ethyl (Z)-but-2-enoate"@en ; dbo:pubchem 5354263 ; dbo:smiles "CCOC(=O)C=CC" ; dbp:inchikey "InChIKey=ZFDIRQKJPRINOQ-HYXAFXHYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yctnt" ; skos:prefLabel "ethylcrotonaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10O2" . csc:GADNZGQWPNTMCH-NTMALXAHSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6386353 ; dbo:casNumber "34880-43-8" ; dbo:inchi "InChI=1S/C10H18O/c1-3-5-6-8-10(9-11)7-4-2/h8-9H,3-7H2,1-2H3/b10-8-" ; dbo:iupacName "(Z)-2-propylhept-2-enal"@en ; dbo:pubchem 6386353 ; dbo:smiles "CCCCC=C(CCC)C=O" ; dbp:inchikey "InChIKey=GADNZGQWPNTMCH-NTMALXAHSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C3y2C7eal" ; skos:prefLabel "2-propyl-2-heptenal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H18O" . csc:UGNWTBMOAKPKBL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8371 ; dbo:casNumber "118-75-2" , "142655-99-0" ; dbo:inchi "InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11" ; dbo:iupacName "2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione"@en ; dbo:pubchem 8371 ; dbo:smiles "C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=UGNWTBMOAKPKBL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chloranl" ; skos:prefLabel "chloranil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6Cl4O2" . csc:SLCGUGMPSUYJAY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31068 ; dbo:casNumber "33878-50-1" , "22212-55-1" , "38561-59-0" , "20453-96-7" ; dbo:inchi "InChI=1S/C18H17Cl2NO3/c1-3-24-18(23)12(2)21(14-9-10-15(19)16(20)11-14)17(22)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3" ; dbo:iupacName "ethyl 2-[benzoyl-(3,4-dichlorophenyl)amino]propanoate"@en ; dbo:pubchem 31068 ; dbo:smiles "CCOC(=O)C(C)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=SLCGUGMPSUYJAY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzyppC2y" ; skos:prefLabel "benzoylprop-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H17Cl2NO3" . csc:QGMRQYFBGABWDR-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5982 ; dbo:casNumber "10579-81-4" , "57-33-0" , "23714-57-0" , "8050-99-5" , "8023-11-8" ; dbo:inchi "InChI=1S/C11H18N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1" ; dbo:iupacName "['sodium 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidin-2-olate', 'sodium 5-ethyl-5-pentan-2-ylpyrimidin-3-ide-2,4,6-trione', 'sodium 5-ethyl-2,6-dioxo-5-pentan-2-ylpyrimidin-4-olate']"@en ; dbo:pubchem 5982 ; dbo:smiles "CCCC(C)C1(C(=O)NC(=NC1=O)[O-])CC.[Na+]" ; dbp:inchikey "InChIKey=QGMRQYFBGABWDR-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pentbbtNa" ; skos:prefLabel "pentobarbital-natrium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H17N2NaO3" . csc:CYRMSUTZVYGINF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6389 ; dbo:casNumber "75-69-4" , "62185-70-0" , "91315-61-6" , "83589-40-6" , "79620-41-0" ; dbo:inchi "InChI=1S/CCl3F/c2-1(3,4)5" ; dbo:iupacName "trichloro-fluoromethane"@en ; dbo:pubchem 6389 ; dbo:smiles "C(F)(Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=CYRMSUTZVYGINF-UHFFFAOYSA-N" ; skos:altLabel "trichloorfluormethaan "@nl ; skos:exactMatch wise:CAS_75-69-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "CFK11" ; skos:prefLabel "trichloorfluormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CCl3F" ; cs:vmmParameterId "387"^^xsd:int . csc:RMMXTBMQSGEXHJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6009 ; dbo:casNumber "144574-10-7" , "58-15-1" ; dbo:inchi "InChI=1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3" ; dbo:iupacName "4-dimethylamino-1,5-dimethyl-2-phenylpyrazol-3-one"@en ; dbo:pubchem 6009 ; dbo:smiles "CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C" ; dbp:inchikey "InChIKey=RMMXTBMQSGEXHJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Aofnzn" ; skos:prefLabel "aminofenazon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H17N3O" . csc:KXKVLQRXCPHEJC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6584 ; dbo:casNumber "79-20-9" ; dbo:inchi "InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3" ; dbo:iupacName "METHYL ACETATE"@en ; dbo:pubchem 6584 ; dbo:smiles "CC(=O)OC" ; dbp:inchikey "InChIKey=KXKVLQRXCPHEJC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/004, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "C1yactt" ; skos:prefLabel "methylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O2" . csc:LGPPATCNSOSOQH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:69636 ; dbo:casNumber "685-63-2" ; dbo:inchi "InChI=1S/C4F6/c5-1(3(7)8)2(6)4(9)10" ; dbo:iupacName "1,1,2,3,4,4-Hexafluorobuta-1,3-diene"@en ; dbo:pubchem 69636 ; dbo:smiles "C(=C(F)F)(C(=C(F)F)F)F" ; dbp:inchikey "InChIKey=LGPPATCNSOSOQH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HxF13btDen" ; skos:prefLabel "hexafluor-1,3-butadieen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4F6" . csc:BTFJIXJJCSYFAL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12404 ; dbo:casNumber "28679-05-2" , "629-96-9" ; dbo:inchi "InChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3" ; dbo:iupacName "Icosan-1-ol"@en ; dbo:pubchem 12404 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCO" ; dbp:inchikey "InChIKey=BTFJIXJJCSYFAL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C20ol" ; skos:prefLabel "1-eicosanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H42O" . csc:SWFNPENEBHAHEB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7265 ; dbo:casNumber "95-85-2" ; dbo:inchi "InChI=1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2" ; dbo:iupacName "2-Amino-4-chlorophenol"@en ; dbo:pubchem 7265 ; dbo:smiles "C1=CC(=C(C=C1Cl)N)O" ; dbp:inchikey "InChIKey=SWFNPENEBHAHEB-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-85-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Ao4ClFol" ; skos:prefLabel "2-amino-4-chloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6ClNO" ; cs:vmmParameterId "348"^^xsd:int . csc:GKLVYJBZJHMRIY-YPZZEJLDSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:167171 ; dbo:casNumber "14808-44-7" ; dbo:inchi "InChI=1S/Tc/i1-2" ; dbo:pubchem 167171 ; dbo:smiles "[Tc]" ; dbp:inchikey "InChIKey=GKLVYJBZJHMRIY-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tc96" ; skos:prefLabel "technetium 96"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tc" . csc:UYAHIZSMUZPPFV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:23980 ; dbo:casNumber "7440-52-0" , "110424-79-8" ; dbo:inchi "InChI=1S/Er" ; dbo:iupacName "ERBIUM"@en ; dbo:pubchem 23980 ; dbo:smiles "[Er]" ; dbp:inchikey "InChIKey=UYAHIZSMUZPPFV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Er" ; skos:prefLabel "erbium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Er" . csc:YWTYJOPNNQFBPC-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:86418 ; dbo:casNumber "105827-78-9" , "138261-41-3" ; dbo:inchi "InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)" ; dbo:pubchem 86418 ; dbo:smiles "C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl" ; dbp:inchikey "InChIKey=YWTYJOPNNQFBPC-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_138261-41-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "imdcpd" ; skos:prefLabel "imidacloprid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10ClN5O2" ; cs:vmmParameterId "1440"^^xsd:int . csc:WABPQHHGFIMREM-RNFDNDRNSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6337094 ; dbo:casNumber "15816-77-0" ; dbo:inchi "InChI=1S/Pb/i1+4" ; dbo:pubchem 6337094 ; dbo:smiles "[Pb]" ; dbp:inchikey "InChIKey=WABPQHHGFIMREM-RNFDNDRNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pb211" ; skos:prefLabel "lood 211"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pb" . csc:DYSXLQBUUOPLBB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11761 ; dbo:casNumber "602-01-7" ; dbo:inchi "InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3" ; dbo:iupacName "1-Methyl-2,3-dinitrobenzene"@en ; dbo:pubchem 11761 ; dbo:smiles "CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=DYSXLQBUUOPLBB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DNO2Tol" ; skos:prefLabel "2,3-dinitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6N2O4" . csc:YZBLFMPOMVTDJY-BFPKLJSTSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9571036 ; dbo:casNumber "119719-24-3" , "113507-06-5" ; dbo:inchi "InChI=1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,26-,28+,29-,30-,32+,33?,34+,36-,37+/m0/s1" ; dbo:pubchem 9571036 ; dbo:smiles "CC1CC(=CCC2CC(CC3(O2)CC(=NOC)C(C(O3)C(=CC(C)C)C)C)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C" ; dbp:inchikey "InChIKey=YZBLFMPOMVTDJY-BFPKLJSTSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "moxdtn" ; skos:prefLabel "moxidectin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C37H53NO8" . csc:WZCQRUWWHSTZEM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7935 ; dbo:casNumber "108-45-2" ; dbo:inchi "InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2" ; dbo:iupacName "benzene-1,3-diamine"@en ; dbo:pubchem 7935 ; dbo:smiles "C1=CC(=CC(=C1)N)N" ; dbp:inchikey "InChIKey=WZCQRUWWHSTZEM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "13DAoBen" ; skos:prefLabel "1,3-diaminobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8N2" . csc:KJZYNXUDTRRSPN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:23988 ; dbo:casNumber "7440-60-0" , "24490-89-9" , "110444-52-5" ; dbo:inchi "InChI=1S/Ho" ; dbo:iupacName "HOLMIUM"@en ; dbo:pubchem 23988 ; dbo:smiles "[Ho]" ; dbp:inchikey "InChIKey=KJZYNXUDTRRSPN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ho" ; skos:prefLabel "holmium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ho" . csc:VNWKTOKETHGBQD-NJFSPNSNSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:26873 ; dbo:casNumber "14762-75-5" ; dbo:inchi "InChI=1S/CH4/h1H4/i1+2" ; dbo:pubchem 26873 ; dbo:smiles "C" ; dbp:inchikey "InChIKey=VNWKTOKETHGBQD-NJFSPNSNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C14" ; skos:prefLabel "koolstof 14"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH4" . csc:TVFDJXOCXUVLDH-AKLPVKDBSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6335316 ; dbo:casNumber "14234-29-8" ; dbo:inchi "InChI=1S/Cs/i1+3" ; dbo:pubchem 6335316 ; dbo:smiles "[Cs]" ; dbp:inchikey "InChIKey=TVFDJXOCXUVLDH-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cs136" ; skos:prefLabel "cesium 136"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cs" . csc:QTXVAVXCBMYBJW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6691 ; dbo:casNumber "81-81-2" , "56573-89-8" , "5543-56-6" , "5543-57-7" ; dbo:inchi "InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,22H,11H2,1H3" ; dbo:iupacName "2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one"@en ; dbo:pubchem 6691 ; dbo:smiles "CC(=O)CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O" ; dbp:inchikey "InChIKey=QTXVAVXCBMYBJW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "warfrn" ; skos:prefLabel "warfarin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H16O4" . csc:XLYOFNOQVPJJNP-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:962 ; dbo:casNumber "17778-80-2" , "7732-18-5" , "14314-42-2" , "13670-17-2" , "558440-22-5" ; dbo:inchi "InChI=1S/H2O/h1H2" ; dbo:iupacName "oxidane"@en ; dbo:pubchem 962 ; dbo:smiles "O" ; dbp:inchikey "InChIKey=XLYOFNOQVPJJNP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "O18-H2O" ; skos:prefLabel "zuurstof18 water"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H2O" . csc:BTFQKIATRPGRBS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:10722 ; dbo:casNumber "529-20-4" ; dbo:inchi "InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3" ; dbo:iupacName "2-Methylbenzaldehyde"@en ; dbo:pubchem 10722 ; dbo:smiles "CC1=CC=CC=C1C=O" ; dbp:inchikey "InChIKey=BTFQKIATRPGRBS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yBenAh" ; skos:prefLabel "2-methyl-benzaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8O" . csc:RDJGLLICXDHJDY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3342 ; dbo:casNumber "31879-05-7" , "29679-58-1" ; dbo:inchi "InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)" ; dbo:iupacName "2-[3-(phenoxy)phenyl]propanoic acid"@en ; dbo:pubchem 3342 ; dbo:smiles "CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)O" ; dbp:inchikey "InChIKey=RDJGLLICXDHJDY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenpfn" ; skos:prefLabel "fenoprofen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H14O3" . csc:DEWLEGDTCGBNGU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7289 ; dbo:casNumber "148584-48-9" , "96-23-1" , "26602-95-9" , "26545-73-3" , "27988-86-9" ; dbo:inchi "InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2" ; dbo:iupacName "1,3-Dichloropropan-2-ol"@en ; dbo:pubchem 7289 ; dbo:smiles "C(C(CCl)O)Cl" ; dbp:inchikey "InChIKey=DEWLEGDTCGBNGU-UHFFFAOYSA-N" ; skos:altLabel "1,3-dichloor-2-propanol"@nl ; skos:exactMatch wise:CAS_96-23-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DClC3ol" , "13DCl2C3ol" ; skos:prefLabel "dichloorpropanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6Cl2O" ; cs:vmmParameterId "323"^^xsd:int . csc:RANCECPPZPIPNO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:66 ; dbo:casNumber "583-78-8" ; dbo:inchi "InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H" ; dbo:iupacName "2,5-dichlorophenol"@en ; dbo:pubchem 66 ; dbo:smiles "C1=CC(=C(C=C1Cl)O)Cl" ; dbp:inchikey "InChIKey=RANCECPPZPIPNO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DClFol" ; skos:prefLabel "2,5-dichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2O" . csc:LQOLIRLGBULYKD-JKIFEVAISA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6098 ; dbo:casNumber "61-72-3" , "50763-55-8" , "8056-79-9" ; dbo:inchi "InChI=1S/C19H18ClN3O5S/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27)/t13-,14+,17-/m1/s1" ; dbo:iupacName "(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"@en ; dbo:pubchem 6098 ; dbo:smiles "CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O" ; dbp:inchikey "InChIKey=LQOLIRLGBULYKD-JKIFEVAISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cloxclne" ; skos:prefLabel "cloxacilline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H18ClN3O5S" . csc:YVBGRQLITPHVOP-UHFFFAOYSA-L a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:26118 ; dbo:casNumber "13573-18-7" ; dbo:inchi "InChI=1S/2Na.H5O10P3/c;;1-11(2,3)9-13(7,8)10-12(4,5)6/h;;(H,7,8)(H2,1,2,3)(H2,4,5,6)/q2*+1;/p-2" ; dbo:iupacName "disodium [hydroxy-(hydroxy-oxidophosphoryl)oxyphosphoryl] hydrogen phosphate"@en ; dbo:pubchem 26118 ; dbo:smiles "OP(=O)([O-])OP(=O)(O)OP(=O)(O)[O-].[Na+].[Na+]" ; dbp:inchikey "InChIKey=YVBGRQLITPHVOP-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaTplPO4" ; skos:prefLabel "natriumtripolyfosfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H3Na2O10P3" . csc:CVKMFSAVYPAZTQ-ZCFIWIBFSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6999857 ; dbo:casNumber "4536-23-6" ; dbo:inchi "InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/p-1/t6-/m1/s1" ; dbo:iupacName "(2R)-2-methylhexanoate"@en ; dbo:pubchem 6999857 ; dbo:smiles "CCCCC(C)C(=O)[O-]" ; dbp:inchikey "InChIKey=CVKMFSAVYPAZTQ-ZCFIWIBFSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yC6azr" ; skos:prefLabel "2-methylhexaanzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H13O2-" . csc:VHYCDWMUTMEGQY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2405 ; dbo:casNumber "66722-44-9" ; dbo:inchi "InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3" ; dbo:iupacName "1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol"@en ; dbo:pubchem 2405 ; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O" ; dbp:inchikey "InChIKey=VHYCDWMUTMEGQY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bispll" ; skos:prefLabel "bisoprolol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H31NO4" . csc:ZCTNDJSCLPJCRA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:49923 ; dbo:casNumber "67517-48-0" ; dbo:inchi "InChI=1S/C12H3Cl5O/c13-4-1-2-6-5(3-4)7-8(14)9(15)10(16)11(17)12(7)18-6/h1-3H" ; dbo:iupacName "1,2,3,4,8-PENTACHLORODIBENZOFURAN"@en ; dbo:pubchem 49923 ; dbo:smiles "C1=CC2=C(C=C1Cl)C3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=ZCTNDJSCLPJCRA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCDF89" ; skos:prefLabel "1,2,3,4,8-pentachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl5O" . csc:HGLDOAKPQXAFKI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23997 ; dbo:casNumber "7440-71-3" , "22541-43-1" ; dbo:inchi "InChI=1S/Cf" ; dbo:iupacName "CALIFORNIUM"@en ; dbo:pubchem 23997 ; dbo:smiles "[Cf]" ; dbp:inchikey "InChIKey=HGLDOAKPQXAFKI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cf" ; skos:prefLabel "californium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cf" . csc:DIAQQISRBBDJIM-DRSCAGMXSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6437382 ; dbo:casNumber "96180-79-9" ; dbo:inchi "InChI=1S/C46H67N7O12/c1-24(2)21-35-44(60)52-38(46(63)64)28(6)40(56)47-29(7)41(57)49-33(18-17-25(3)22-26(4)36(65-11)23-32-15-13-12-14-16-32)27(5)39(55)50-34(45(61)62)19-20-37(54)53(10)31(9)43(59)48-30(8)42(58)51-35/h12-18,22,24,26-30,33-36,38H,9,19-21,23H2,1-8,10-11H3,(H,47,56)(H,48,59)(H,49,57)(H,50,55)(H,51,58)(H,52,60)(H,61,62)(H,63,64)/b18-17+,25-22+/t26-,27-,28-,29-,30+,33-,34+,35-,36-,38+/m0/s1" ; dbo:iupacName "(5R,8S,11R,12S,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,15,19-pentamethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid"@en ; dbo:pubchem 6437382 ; dbo:smiles "CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)C)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C" ; dbp:inchikey "InChIKey=DIAQQISRBBDJIM-DRSCAGMXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "MC-LA" ; skos:prefLabel "microsystine-LA"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C46H67N7O12" . csc:NPYPAHLBTDXSSS-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:813 ; dbo:casNumber "7440-09-7" , "24203-36-9" ; dbo:inchi "InChI=1S/K/q+1" ; dbo:iupacName "potassium(+1) cation"@en ; dbo:pubchem 813 ; dbo:smiles "[K+]" ; dbp:inchikey "InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N" ; skos:altLabel "kalium"@nl ; skos:exactMatch wise:CAS_7440-09-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "K" ; skos:prefLabel "kalium, éénwaardig"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "K+" ; cs:vmmParameterId "744"^^xsd:int , "988"^^xsd:int , "1943"^^xsd:int , "1258"^^xsd:int . csc:KVBKAPANDHPRDG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:31301 ; dbo:casNumber "76199-55-8" , "124-73-2" ; dbo:inchi "InChI=1S/C2Br2F4/c3-1(5,6)2(4,7)8" ; dbo:iupacName "1,2-Dibromo-1,1,2,2-tetrafluoroethane"@en ; dbo:pubchem 31301 ; dbo:smiles "C(C(F)(F)Br)(F)(F)Br" ; dbp:inchikey "InChIKey=KVBKAPANDHPRDG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "halon2402" ; skos:prefLabel "1,2-dibroomtetrafluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2Br2F4" . csc:AXKZIDYFAMKWSA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13064 ; dbo:casNumber "777-95-7" ; dbo:inchi "InChI=1S/C10H16O4/c11-9-5-1-2-6-10(12)14-8-4-3-7-13-9/h1-8H2" ; dbo:iupacName "1,6-DIOXACYCLODODECANE-7,12-DIONE"@en ; dbo:pubchem 13064 ; dbo:smiles "C1CCC(=O)OCCCCOC(=O)C1" ; dbp:inchikey "InChIKey=AXKZIDYFAMKWSA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "16DOxccC12a7" ; skos:prefLabel "1,6-dioxacyclododecaan-7,12-dion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16O4" . csc:WGYKZJWCGVVSQN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7852 ; dbo:casNumber "68187-45-1" , "68130-69-8" , "68130-70-1" , "68187-43-9" , "42939-71-9" , "68187-44-0" , "107-10-8" ; dbo:inchi "InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3" ; dbo:iupacName "Propan-1-amine"@en ; dbo:pubchem 7852 ; dbo:smiles "CCCN" ; dbp:inchikey "InChIKey=WGYKZJWCGVVSQN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1AoC3a" ; skos:prefLabel "1-aminopropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H9N" . csc:ZNQVEEAIQZEUHB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8076 ; dbo:casNumber "96231-36-6" , "110-80-5" ; dbo:inchi "InChI=1S/C4H10O2/c1-2-6-4-3-5/h5H,2-4H2,1H3" ; dbo:iupacName "2-Ethoxyethanol"@en ; dbo:pubchem 8076 ; dbo:smiles "CCOCCO" ; dbp:inchikey "InChIKey=ZNQVEEAIQZEUHB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/003, LUC/IV/012, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "2C2oxC2ol" ; skos:prefLabel "2-ethoxyethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O2" . csc:BQYJATMQXGBDHF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:86173 ; dbo:casNumber "119446-68-3" ; dbo:inchi "InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3" ; dbo:iupacName "1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole"@en ; dbo:pubchem 86173 ; dbo:smiles "CC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl" ; dbp:inchikey "InChIKey=BQYJATMQXGBDHF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dfncnzl" ; skos:prefLabel "difenoconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H17Cl2N3O3" . csc:GSWAOPJLTADLTN-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:160954 ; dbo:casNumber "11104-93-1" , "11129-69-4" ; dbo:inchi "InChI=1S/H3NO/c1-2/h1H3" ; dbo:iupacName "oxidoazanium"@en ; dbo:pubchem 160954 ; dbo:smiles "[NH3+][O-]" ; dbp:inchikey "InChIKey=GSWAOPJLTADLTN-UHFFFAOYSA-N" ; skos:altLabel "stikstofoxiden (NOx), uitgedrukt als NO2"@nl ; skos:definition "stikstofoxiden (stikstofmonoxide en stikstofdioxide), uitgedrukt als NO2(def VLAR II, D1: stikstofoxiden: de som van stikstofmonoxide en stikstofdioxide, uitgedrukt als stikstofdioxide (NO2))"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/II/001 'NOX als som van stikstofmonoxide (NO) en stikstofdioxide (NO2)'VLAR II (D2) 'stikstofoxiden (NOx)'VLAR II (D4) 'stikstofoxiden (uitgedrukt in NO2)'VLAR II (D5) 'stikstofoxiden, uitgedrukt in NO2' 'stikstofoxiden (NOx), uitgedrukt als NO2' 'NOx, uitgedrukt als NO2' 'NOx''VLAR II bijl. 4.4.2 'stikstofoxiden (stikstofmonoxide en stikstofdioxide), uitgedrukt als stikstofdioxide'VLAR II bijl. 2.5.3. 'stikstofoxiden'VLAR III (D3, diverse art) 'NOx, uitgedrukt als NO2'VLAR III (D3, diverse art) 'NOx'VLAR III (D3) 'stikstofmonoxide (NO) en stikstofdioxide (NO2), uitgedrukt in NO2'"@nl ; skos:prefLabel "stikstofoxiden (nox), uitgedrukt als no2"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H3NO" . csc:UQMRAFJOBWOFNS-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7206 ; dbo:casNumber "94-80-4" ; dbo:inchi "InChI=1S/C12H14Cl2O3/c1-2-3-6-16-12(15)8-17-11-5-4-9(13)7-10(11)14/h4-5,7H,2-3,6,8H2,1H3" ; dbo:iupacName "butyl 2-(2,4-dichlorophenoxy)acetate"@en ; dbo:pubchem 7206 ; dbo:smiles "CCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=UQMRAFJOBWOFNS-UHFFFAOYSA-N" ; skos:altLabel "2,4-D butyl ester"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC4yEsr" ; skos:prefLabel "2,4-d butyl ester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14Cl2O3" . csc:AUODDLQVRAJAJM-GQYOKNPUSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:441204 ; dbo:casNumber "21462-39-5" ; dbo:inchi "InChI=1S/C18H33ClN2O5S.ClH/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H/t9?,10-,11+,12?,13+,14-,15-,16-,18-;/m1./s1" ; dbo:iupacName "(2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride"@en ; dbo:pubchem 441204 ; dbo:smiles "CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl" ; dbp:inchikey "InChIKey=AUODDLQVRAJAJM-GQYOKNPUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "clindamycine, waterstofchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H34Cl2N2O5S" . csc:GKOZUEZYRPOHIO-IGMARMGPSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:66373 ; dbo:casNumber "14694-69-0" ; dbo:inchi "InChI=1S/Ir/i1+0" ; dbo:pubchem 66373 ; dbo:smiles "[Ir]" ; dbp:inchikey "InChIKey=GKOZUEZYRPOHIO-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ir192" ; skos:prefLabel "iridium 192"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ir" . csc:PYZRQGJRPPTADH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3878 ; dbo:casNumber "84057-84-1" ; dbo:inchi "InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)" ; dbo:iupacName "6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine"@en ; dbo:pubchem 3878 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N" ; dbp:inchikey "InChIKey=PYZRQGJRPPTADH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lamtgne" ; skos:prefLabel "lamotrigine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H7Cl2N5" . csc:WVQBLGZPHOPPFO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:4169 ; dbo:casNumber "63150-68-5" , "55762-76-0" , "82535-90-8" , "94449-58-8" , "51218-45-2" ; dbo:inchi "InChI=1S/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3" ; dbo:iupacName "2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide"@en ; dbo:pubchem 4169 ; dbo:smiles "CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C" ; dbp:inchikey "InChIKey=WVQBLGZPHOPPFO-UHFFFAOYSA-N" ; skos:altLabel "metolachloor"@nl ; skos:exactMatch wise:CAS_51218-45-2 ; skos:inScheme vlcs:chemische_stof ; skos:notation "metlCl" ; skos:prefLabel "metolachlor"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H22ClNO2" ; cs:vmmParameterId "1"^^xsd:int . csc:SYDNSSSQVSOXTN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8391 ; dbo:casNumber "119-33-5" , "68137-08-6" , "12167-20-3" ; dbo:inchi "InChI=1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3" ; dbo:iupacName "4-Methyl-2-nitrophenol"@en ; dbo:pubchem 8391 ; dbo:smiles "CC1=CC(=C(C=C1)O)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=SYDNSSSQVSOXTN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2NO2pcsl" ; skos:prefLabel "2-nitro-p-cresol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7NO3" . csc:HHEFNVCDPLQQTP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:24639 ; dbo:casNumber "28499-39-0" , "7790-98-9" , "222532-79-8" , "19166-97-3" , "87110-01-8" , "13777-04-3" , "53026-82-7" ; dbo:inchi "InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3" ; dbo:iupacName "azanium perchlorate"@en ; dbo:pubchem 24639 ; dbo:smiles "[NH4+].[O-]Cl(=O)(=O)=O" ; dbp:inchikey "InChIKey=HHEFNVCDPLQQTP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NH4ClO4" ; skos:prefLabel "ammoniumperchloraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClH4NO4" . csc:VYZAMTAEIAYCRO-BJUDXGSMSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104786 ; dbo:casNumber "14392-02-0" ; dbo:inchi "InChI=1S/Cr/i1-1" ; dbo:pubchem 104786 ; dbo:smiles "[Cr]" ; dbp:inchikey "InChIKey=VYZAMTAEIAYCRO-BJUDXGSMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cr51" ; skos:prefLabel "chroom 51"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cr" . csc:QYIXCDOBOSTCEI-NWKZBHTNSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:221122 ; dbo:casNumber "360-68-9" ; dbo:inchi "InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1" ; dbo:iupacName "(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol"@en ; dbo:pubchem 221122 ; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C" ; dbp:inchikey "InChIKey=QYIXCDOBOSTCEI-NWKZBHTNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5acholet3bol" ; skos:prefLabel "5-beta-cholestan-3-beta-ol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H48O" . csc:YWWVWXASSLXJHU-WAYWQWQTSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5281119 ; dbo:casNumber "544-64-9" ; dbo:inchi "InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5-" ; dbo:iupacName "(Z)-Tetradec-9-enoic acid"@en ; dbo:pubchem 5281119 ; dbo:smiles "CCCCC=CCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=YWWVWXASSLXJHU-WAYWQWQTSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "myrslinzr" ; skos:prefLabel "myristoleinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H26O2" . csc:XQUXKZZNEFRCAW-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:47326 ; dbo:casNumber "39515-41-8" , "64257-84-7" ; dbo:inchi "InChI=1S/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 47326 ; dbo:smiles "CC1(C(C1(C)C)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C" ; dbp:inchikey "InChIKey=XQUXKZZNEFRCAW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenpratn" ; skos:prefLabel "fenpropathrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H23NO3" . csc:CMWTZPSULFXXJA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1302 ; dbo:casNumber "26159-31-9" , "22204-53-1" , "23981-80-8" ; dbo:inchi "InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)" ; dbo:iupacName "2-(6-methoxynaphthalen-2-yl)propanoic acid"@en ; dbo:pubchem 1302 ; dbo:smiles "CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O" ; dbp:inchikey "InChIKey=CMWTZPSULFXXJA-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_22204-53-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "napxn" ; skos:prefLabel "naproxen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14O3" ; cs:vmmParameterId "1406"^^xsd:int . csc:HJWLCRVIBGQPNF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9309 ; dbo:casNumber "128961-80-8" , "57807-91-7" , "300-57-2" ; dbo:inchi "InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2" ; dbo:iupacName "prop-2-enylbenzene"@en ; dbo:pubchem 9309 ; dbo:smiles "C=CCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=HJWLCRVIBGQPNF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C3yeBen" ; skos:prefLabel "2-propenylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10" . csc:CXWXQJXEFPUFDZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8404 ; dbo:casNumber "68412-24-8" , "119-64-2" ; dbo:inchi "InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2" ; dbo:iupacName "1,2,3,4-Tetrahydronaphthalene"@en ; dbo:pubchem 8404 ; dbo:smiles "C1CCC2=CC=CC=C2C1" ; dbp:inchikey "InChIKey=CXWXQJXEFPUFDZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1234T4HNaf" ; skos:prefLabel "1,2,3,4-tetrahydronaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12" . csc:JYGXADMDTFJGBT-VWUMJDOOSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5754 ; dbo:casNumber "8063-42-1" , "50-23-7" , "80562-38-5" , "8056-08-4" ; dbo:inchi "InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1" ; dbo:iupacName "(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 5754 ; dbo:smiles "CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O" ; dbp:inchikey "InChIKey=JYGXADMDTFJGBT-VWUMJDOOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Hcortsn" ; skos:prefLabel "hydrocortison"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H30O5" . csc:PUDIUYLPXJFUGB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:23942 ; dbo:casNumber "110123-50-7" , "7440-10-0" , "24562-03-6" ; dbo:inchi "InChI=1S/Pr" ; dbo:iupacName "PRASEODYMIUM"@en ; dbo:pubchem 23942 ; dbo:smiles "[Pr]" ; dbp:inchikey "InChIKey=PUDIUYLPXJFUGB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pr" ; skos:prefLabel "praseodymium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pr" . csc:AFTSHZRGGNMLHC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13132 ; dbo:casNumber "812-04-4" ; dbo:inchi "InChI=1S/C2HCl2F3/c3-2(4,7)1(5)6/h1H" ; dbo:iupacName "1,1-Dichloro-1,2,2-trifluoroethane"@en ; dbo:pubchem 13132 ; dbo:smiles "C(C(F)(Cl)Cl)(F)F" ; dbp:inchikey "InChIKey=AFTSHZRGGNMLHC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK123b" ; skos:prefLabel "1,1-dichloor-1,2,2-trifluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2HCl2F3" . csc:AXISYYRBXTVTFY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8042 ; dbo:casNumber "110-27-0" , "1405-98-7" ; dbo:inchi "InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3" ; dbo:iupacName "propan-2-yl tetradecanoate"@en ; dbo:pubchem 8042 ; dbo:smiles "CCCCCCCCCCCCCC(=O)OC(C)C" ; dbp:inchikey "InChIKey=AXISYYRBXTVTFY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC3ymrtt" ; skos:prefLabel "isopropylmyristaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H34O2" . csc:YXIWHUQXZSMYRE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8997 ; dbo:casNumber "4464-58-8" , "119170-41-1" , "55199-93-4" , "112242-83-8" , "81605-65-4" , "12640-90-3" , "149-30-4" ; dbo:inchi "InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)" ; dbo:iupacName "3H-1,3-benzothiazole-2-thione"@en ; dbo:pubchem 8997 ; dbo:smiles "C1=CC=C2C(=C1)N=C(S2)S" ; dbp:inchikey "InChIKey=YXIWHUQXZSMYRE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2benztazetol" ; skos:prefLabel "2-benzothiazolethiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5NS2" . csc:SOUGWDPPRBKJEX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:122087 ; dbo:casNumber "156052-68-5" , "160171-18-6" ; dbo:inchi "InChI=1S/C14H16Cl3NO2/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9/h5-6H,4,7H2,1-3H3,(H,18,20)" ; dbo:iupacName "3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide"@en ; dbo:pubchem 122087 ; dbo:smiles "CCC(C)(C(=O)CCl)NC(=O)C1=CC(=C(C(=C1)Cl)C)Cl" ; dbp:inchikey "InChIKey=SOUGWDPPRBKJEX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "zOaAd" ; skos:prefLabel "zoxamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16Cl3NO2" . csc:YATDSXRLIUJOQN-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:128901 ; dbo:casNumber "67640-14-6" ; dbo:inchi "InChI=1S/C15H11Cl2F5O2/c1-15(2)6(3-7(16)17)8(15)14(23)24-4-5-9(18)11(20)13(22)12(21)10(5)19/h3,6,8H,4H2,1-2H3" ; dbo:iupacName "(2,3,4,5,6-pentafluorophenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 128901 ; dbo:smiles "CC1(C(C1C(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F)C=C(Cl)Cl)C" ; dbp:inchikey "InChIKey=YATDSXRLIUJOQN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenftn" ; skos:prefLabel "fenfluthrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H11Cl2F5O2" . csc:JGFYQVQAXANWJU-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6123 ; dbo:casNumber "62-74-8" ; dbo:inchi "InChI=1S/C2H3FO2.Na/c3-1-2(4)5;/h1H2,(H,4,5);/q;+1/p-1" ; dbo:iupacName "sodium 2-fluoroacetate"@en ; dbo:pubchem 6123 ; dbo:smiles "C(C(=O)[O-])F.[Na+]" ; dbp:inchikey "InChIKey=JGFYQVQAXANWJU-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NaFactt" ; skos:prefLabel "natriumfluoracetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2FNaO2" . csc:ZLCSFXXPPANWQY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12100 ; dbo:casNumber "620-14-4" ; dbo:inchi "InChI=1S/C9H12/c1-3-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3" ; dbo:iupacName "1-Ethyl-3-methylbenzene"@en ; dbo:pubchem 12100 ; dbo:smiles "CCC1=CC=CC(=C1)C" ; dbp:inchikey "InChIKey=ZLCSFXXPPANWQY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C2yTol" ; skos:prefLabel "3-ethyltolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12" . csc:TZMHVHLTPWKZCI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:40478 ; dbo:casNumber "52663-71-5" ; dbo:inchi "InChI=1S/C12H3Cl7/c13-5-2-1-4(9(16)10(5)17)8-6(14)3-7(15)11(18)12(8)19/h1-3H" ; dbo:iupacName "1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene"@en ; dbo:pubchem 40478 ; dbo:smiles "C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=TZMHVHLTPWKZCI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB171" ; skos:prefLabel "2,2',3,3',4,4',6-heptachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl7" . csc:QQVHEQUEHCEAKS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:19283 ; dbo:casNumber "154766-25-3" , "85507-79-5" , "3648-20-2" ; dbo:inchi "InChI=1S/C30H50O4/c1-3-5-7-9-11-13-15-17-21-25-33-29(31)27-23-19-20-24-28(27)30(32)34-26-22-18-16-14-12-10-8-6-4-2/h19-20,23-24H,3-18,21-22,25-26H2,1-2H3" ; dbo:iupacName "diundecyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 19283 ; dbo:smiles "CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCC" ; dbp:inchikey "InChIKey=QQVHEQUEHCEAKS-UHFFFAOYSA-N" ; skos:altLabel "diundecylftalaat"@nl , "di-n-undecylftalaat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC11yFtvteln" , "DC11yFt" ; skos:prefLabel "diundecylftalaat (vertakt en lineair)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C30H50O4" . csc:RLFWWDJHLFCNIJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2151 ; dbo:casNumber "83-07-8" ; dbo:inchi "InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3" ; dbo:iupacName "4-amino-1,5-dimethyl-2-phenylpyrazol-3-one"@en ; dbo:pubchem 2151 ; dbo:smiles "CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N" ; dbp:inchikey "InChIKey=RLFWWDJHLFCNIJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4Aoatprne" ; skos:prefLabel "4-aminoantipyrine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H13N3O" . csc:RTAQQCXQSZGOHL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23963 ; dbo:casNumber "12718-64-8" , "53549-90-9" , "12794-00-2" , "37333-92-9" , "67796-94-5" , "14067-04-0" , "11147-83-4" , "195161-81-0" , "37269-05-9" , "62650-70-8" , "182260-48-6" , "57854-37-2" , "37261-68-0" , "37246-36-9" , "37301-57-8" , "37246-34-7" , "7440-32-6" , "54319-51-6" , "37246-37-0" ; dbo:inchi "InChI=1S/Ti" ; dbo:iupacName "TITANIUM"@en ; dbo:pubchem 23963 ; dbo:smiles "[Ti]" ; dbp:inchikey "InChIKey=RTAQQCXQSZGOHL-UHFFFAOYSA-N" ; skos:altLabel "titaan"@nl , "titanium"@nl ; skos:exactMatch wise:CAS_7440-32-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ti" ; skos:prefLabel "titaan, opgelost"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ti" ; cs:vmmParameterId "1975"^^xsd:int , "194"^^xsd:int , "195"^^xsd:int , "196"^^xsd:int . csc:DLFVBJFMPXGRIB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:178 ; dbo:casNumber "60-35-5" ; dbo:inchi "InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)" ; dbo:iupacName "ACETAMIDE"@en ; dbo:pubchem 178 ; dbo:smiles "CC(=O)N" ; dbp:inchikey "InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "actAd" ; skos:prefLabel "aceetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5NO" . csc:CJDWRQLODFKPEL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:91734 ; dbo:casNumber "99039-56-2" , "83121-18-0" ; dbo:inchi "InChI=1S/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4H,(H2,21,22,23,24)" ; dbo:iupacName "N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide"@en ; dbo:pubchem 91734 ; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2F)Cl)F)Cl)F" ; dbp:inchikey "InChIKey=CJDWRQLODFKPEL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tefbzrn" ; skos:prefLabel "teflubenzuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H6Cl2F4N2O2" . csc:MKPDWECBUAZOHP-AFYJWTTESA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5875 ; dbo:casNumber "53-33-8" ; dbo:inchi "InChI=1S/C22H29FO5/c1-11-6-14-13-8-16(23)15-7-12(25)4-5-20(15,2)19(13)17(26)9-21(14,3)22(11,28)18(27)10-24/h4-5,7,11,13-14,16-17,19,24,26,28H,6,8-10H2,1-3H3/t11-,13+,14+,16+,17+,19-,20+,21+,22+/m1/s1" ; dbo:iupacName "(6S,8S,9S,10R,11S,13S,14S,16R,17R)-6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 5875 ; dbo:smiles "CC1CC2C3CC(C4=CC(=O)C=CC4(C3C(CC2(C1(C(=O)CO)O)C)O)C)F" ; dbp:inchikey "InChIKey=MKPDWECBUAZOHP-AFYJWTTESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "parmtsn" ; skos:prefLabel "paramethason"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H29FO5" . csc:VPOMSPZBQMDLTM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11571 ; dbo:casNumber "591-35-5" ; dbo:inchi "InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H" ; dbo:iupacName "3,5-Dichlorophenol"@en ; dbo:pubchem 11571 ; dbo:smiles "C1=C(C=C(C=C1Cl)Cl)O" ; dbp:inchikey "InChIKey=VPOMSPZBQMDLTM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "35DClFol" ; skos:prefLabel "3,5-dichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2O" . csc:XCYJPXQACVEIOS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:10812 ; dbo:casNumber "535-77-3" ; dbo:inchi "InChI=1S/C10H14/c1-8(2)10-6-4-5-9(3)7-10/h4-8H,1-3H3" ; dbo:iupacName "1-methyl-3-propan-2-ylbenzene"@en ; dbo:pubchem 10812 ; dbo:smiles "CC1=CC(=CC=C1)C(C)C" ; dbp:inchikey "InChIKey=XCYJPXQACVEIOS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1iC3y3C1yBen" ; skos:prefLabel "1-isopropyl-3-methyl-benzeen (m-cymeen)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:CRQQGFGUEAVUIL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15910 ; dbo:casNumber "1897-45-6" , "101963-73-9" , "37223-69-1" ; dbo:inchi "InChI=1S/C8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14" ; dbo:iupacName "2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile"@en ; dbo:pubchem 15910 ; dbo:smiles "C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl" ; dbp:inchikey "InChIKey=CRQQGFGUEAVUIL-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1897-45-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cltlnl" ; skos:prefLabel "chloorthalonil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8Cl4N2" ; cs:vmmParameterId "1474"^^xsd:int . csc:LFQSCWFLJHTTHZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:702 ; dbo:casNumber "64-17-5" , "121182-78-3" , "68475-56-9" , "71076-86-3" , "8000-16-6" , "71329-38-9" , "8024-45-1" ; dbo:inchi "InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3" ; dbo:iupacName "ethanol"@en ; dbo:pubchem 702 ; dbo:smiles "CCO" ; dbp:inchikey "InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/009, LUC/IV/012, LUC/IV/000VLAR II Art 5.23.1.1.VLAR II bijl. 4.4.2 'alkylalcohol'"@nl ; skos:notation "C2OH" ; skos:prefLabel "ethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6O" . csc:OPKOKAMJFNKNAS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8016 ; dbo:casNumber "109-83-1" ; dbo:inchi "InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3" ; dbo:iupacName "2-Methylaminoethanol"@en ; dbo:pubchem 8016 ; dbo:smiles "CNCCO" ; dbp:inchikey "InChIKey=OPKOKAMJFNKNAS-UHFFFAOYSA-N" ; skos:altLabel "N-methylethanolamine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NMEA" ; skos:prefLabel "n-methylethanolamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H9NO" . csc:OGPBJKLSAFTDLK-AKLPVKDBSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:105088 ; dbo:casNumber "14391-16-3" ; dbo:inchi "InChI=1S/Eu/i1+3" ; dbo:pubchem 105088 ; dbo:smiles "[Eu]" ; dbp:inchikey "InChIKey=OGPBJKLSAFTDLK-AKLPVKDBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Eu155" ; skos:prefLabel "europium 155"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Eu" . csc:VDLGAVXLJYLFDH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:213031 ; dbo:casNumber "126833-17-8" ; dbo:inchi "InChI=1S/C14H17Cl2NO2/c1-14(7-3-2-4-8-14)13(19)17-9-5-6-10(18)12(16)11(9)15/h5-6,18H,2-4,7-8H2,1H3,(H,17,19)" ; dbo:iupacName "N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide"@en ; dbo:pubchem 213031 ; dbo:smiles "CC1(CCCCC1)C(=O)NC2=C(C(=C(C=C2)O)Cl)Cl" ; dbp:inchikey "InChIKey=VDLGAVXLJYLFDH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenhxAd" ; skos:prefLabel "fenhexamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H17Cl2NO2" . csc:JDWJZEXJARCHAT-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6335496 ; dbo:casNumber "2406-68-0" ; dbo:inchi "InChI=1S/C6H7.Sn/c1-2-4-6-5-3-1;/h1-5H,6H2;" ; dbo:iupacName "1-cyclohexa-2,4-dienyltin"@en ; dbo:pubchem 6335496 ; dbo:smiles "C1C=CC=CC1[Sn]" ; dbp:inchikey "InChIKey=JDWJZEXJARCHAT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "monofenyltin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H7Sn" . csc:NRXQIUSYPAHGNM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:15530 ; dbo:casNumber "1689-83-4" ; dbo:inchi "InChI=1S/C7H3I2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H" ; dbo:iupacName "4-Hydroxy-3,5-diiodobenzonitrile"@en ; dbo:pubchem 15530 ; dbo:smiles "C1=C(C=C(C(=C1I)O)I)C#N" ; dbp:inchikey "InChIKey=NRXQIUSYPAHGNM-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1689-83-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "iOxnl" ; skos:prefLabel "ioxynil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3I2NO" ; cs:vmmParameterId "489"^^xsd:int . csc:QGZKDVFQNNGYKY-UHFFFAOYSA-O a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:223 ; dbo:casNumber "14158-23-7" , "6684-80-6" , "14798-03-9" ; dbo:inchi "InChI=1S/H3N/h1H3/p+1" ; dbo:iupacName "['azanium', 'nitrogen(+1) dihydride cation']"@en ; dbo:pubchem 223 ; dbo:smiles "[NH4+]" ; dbp:inchikey "InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-O" ; skos:exactMatch wise:CAS_14798-03-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "NH4" ; skos:prefLabel "ammonium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H4N+" ; cs:vmmParameterId "122"^^xsd:int , "2113"^^xsd:int , "121"^^xsd:int . csc:NTBYINQTYWZXLH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7443 ; dbo:casNumber "99-54-7" ; dbo:inchi "InChI=1S/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H" ; dbo:iupacName "1,2-Dichloro-4-nitrobenzene"@en ; dbo:pubchem 7443 ; dbo:smiles "C1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl" ; dbp:inchikey "InChIKey=NTBYINQTYWZXLH-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_99-54-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DClNO2Ben" ; skos:prefLabel "3,4-dichloornitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl2NO2" ; cs:vmmParameterId "777"^^xsd:int . csc:XTFIVUDBNACUBN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:8490 ; dbo:casNumber "82030-42-0" , "53800-53-6" , "57608-45-4" , "121-82-4" , "50579-23-2" , "204655-61-8" ; dbo:inchi "InChI=1S/C3H6N6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H2" ; dbo:iupacName "1,3,5-trinitro-1,3,5-triazinane"@en ; dbo:pubchem 8490 ; dbo:smiles "C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=XTFIVUDBNACUBN-UHFFFAOYSA-N" ; skos:altLabel "hexahydro-1,3,5-trinitro-1,3,5-triazin (RDX)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "RDX" ; skos:prefLabel "hexahydro-1,3,5-trinitro-1,3,5-triazin (rdx)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6N6O6" . csc:SJWFXCIHNDVPSH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:20083 ; dbo:casNumber "4128-31-8" , "113244-40-9" , "113301-48-7" , "6169-06-8" , "123-96-6" , "25339-16-6" ; dbo:inchi "InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3" ; dbo:iupacName "octan-2-ol"@en ; dbo:pubchem 20083 ; dbo:smiles "CCCCCCC(C)O" ; dbp:inchikey "InChIKey=SJWFXCIHNDVPSH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C8ol" ; skos:prefLabel "2-octanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O" . csc:RKELNIPLHQEBJO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:591200 ; dbo:casNumber "71888-89-6" , "151852-28-7" , "41451-28-9" ; dbo:inchi "InChI=1S/C22H34O4/c1-17(2)11-7-9-15-25-21(23)19-13-5-6-14-20(19)22(24)26-16-10-8-12-18(3)4/h5-6,13-14,17-18H,7-12,15-16H2,1-4H3" ; dbo:iupacName "bis(5-methylhexyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 591200 ; dbo:smiles "CC(C)CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC(C)C" ; dbp:inchikey "InChIKey=RKELNIPLHQEBJO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "di-isoheptylftalaat (mix van isomeren)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H34O4" . csc:RNFNDJAIBTYOQL-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2707 ; dbo:casNumber "302-17-0" , "109128-19-0" ; dbo:inchi "InChI=1S/C2H3Cl3O2/c3-2(4,5)1(6)7/h1,6-7H" ; dbo:iupacName "2,2,2-Trichloroethane-1,1-diol"@en ; dbo:pubchem 2707 ; dbo:smiles "C(C(Cl)(Cl)Cl)(O)O" ; dbp:inchikey "InChIKey=RNFNDJAIBTYOQL-UHFFFAOYSA-N" ; skos:altLabel "trichlooracetal-dehyde-hydraat"@nl , "trichlooracetaldehyde-hydraat"@nl ; skos:exactMatch wise:CAS_302-17-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clahdt" ; skos:prefLabel "chloralhydraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H3Cl3O2" ; cs:vmmParameterId "521"^^xsd:int . csc:KMAQZIILEGKYQZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8489 ; dbo:casNumber "121-73-3" ; dbo:inchi "InChI=1S/C6H4ClNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H" ; dbo:iupacName "1-Chloro-3-nitrobenzene"@en ; dbo:pubchem 8489 ; dbo:smiles "C1=CC(=CC(=C1)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=KMAQZIILEGKYQZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_121-73-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "1Cl3NO2Ben" ; skos:prefLabel "1-chloor-3-nitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4ClNO2" ; cs:vmmParameterId "332"^^xsd:int . csc:ULGZDMOVFRHVEP-RWJQBGPGSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12560 ; dbo:casNumber "82343-12-2" , "114-07-8" ; dbo:inchi "InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1" ; dbo:iupacName "(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione"@en ; dbo:pubchem 12560 ; dbo:smiles "CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O" ; dbp:inchikey "InChIKey=ULGZDMOVFRHVEP-RWJQBGPGSA-N" ; skos:exactMatch wise:CAS_114-07-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "ertmcne" ; skos:prefLabel "erytromycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C37H67NO13" ; cs:vmmParameterId "1411"^^xsd:int . csc:DTGKSKDOIYIVQL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:64685 ; dbo:casNumber "10385-78-1" , "507-70-0" ; dbo:inchi "InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3" ; dbo:iupacName "1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol"@en ; dbo:pubchem 64685 ; dbo:smiles "CC1(C2CCC1(C(C2)O)C)C" ; dbp:inchikey "InChIKey=DTGKSKDOIYIVQL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bornol" ; skos:prefLabel "borneol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H18O" . csc:BHAAPTBBJKJZER-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7732 ; dbo:casNumber "104-94-9" ; dbo:inchi "InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3" ; dbo:iupacName "4-Methoxyaniline"@en ; dbo:pubchem 7732 ; dbo:smiles "COC1=CC=C(C=C1)N" ; dbp:inchikey "InChIKey=BHAAPTBBJKJZER-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pansdne" ; skos:prefLabel "p-anisidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H9NO" . csc:IMSSROKUHAOUJS-MJCUULBUSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6291 ; dbo:casNumber "43085-54-7" , "72-33-3" , "53445-46-8" ; dbo:inchi "InChI=1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+/m1/s1" ; dbo:iupacName "(8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol"@en ; dbo:pubchem 6291 ; dbo:smiles "CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC" ; dbp:inchikey "InChIKey=IMSSROKUHAOUJS-MJCUULBUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mesnl" ; skos:prefLabel "mestranol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H26O2" . csc:LCGTWRLJTMHIQZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9212 ; dbo:casNumber "256-96-2" ; dbo:inchi "InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H" ; dbo:iupacName "11H-benzo[b][1]benzazepine"@en ; dbo:pubchem 9212 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2" ; dbp:inchikey "InChIKey=LCGTWRLJTMHIQZ-UHFFFAOYSA-N" ; skos:altLabel "5H-dibenz[b,f]azepine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "5HDbenzbfazp" ; skos:prefLabel "5h-dibenz[b,f]azepine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H11N" . csc:DJHGAFSJWGLOIV-UHFFFAOYSA-K a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:27401 ; dbo:casNumber "25537-06-8" , "15584-04-0" , "11126-32-2" ; dbo:inchi "InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)/p-3" ; dbo:iupacName "arsorate"@en ; dbo:pubchem 27401 ; dbo:smiles "[O-][As](=O)([O-])[O-]" ; dbp:inchikey "InChIKey=DJHGAFSJWGLOIV-UHFFFAOYSA-K" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AsO4" ; skos:prefLabel "arsenaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "AsO4-3" . csc:LPXPTNMVRIOKMN-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:24269 ; dbo:casNumber "7632-00-0" , "32863-15-3" , "82998-40-1" , "82497-43-6" , "56227-20-4" ; dbo:inchi "InChI=1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1" ; dbo:iupacName "SODIUM NITRITE"@en ; dbo:pubchem 24269 ; dbo:smiles "N(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=LPXPTNMVRIOKMN-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "O2" ; skos:prefLabel "natriumnitriet"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "NNaO2" . csc:RHLVCLIPMVJYKS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:246728 ; dbo:casNumber "106-68-3" ; dbo:inchi "InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3" ; dbo:iupacName "Octan-3-one"@en ; dbo:pubchem 246728 ; dbo:smiles "CCCCCC(=O)CC" ; dbp:inchikey "InChIKey=RHLVCLIPMVJYKS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yamktn" ; skos:prefLabel "ethylamylketon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H16O" . csc:VYZCFAPUHSSYCC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6936 ; dbo:casNumber "88-53-9" ; dbo:inchi "InChI=1S/C7H8ClNO3S/c1-4-2-6(9)7(3-5(4)8)13(10,11)12/h2-3H,9H2,1H3,(H,10,11,12)" ; dbo:iupacName "2-AMINO-5-CHLORO-4-METHYLBENZENESULFONIC ACID"@en ; dbo:pubchem 6936 ; dbo:smiles "CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N" ; dbp:inchikey "InChIKey=VYZCFAPUHSSYCC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Ao5Cl4C1yBe" ; skos:prefLabel "2-amino-5-chloor-4-methylbenzeensulfonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClNO3S" . csc:JHSPCUHPSIUQRB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16183 ; dbo:casNumber "70852-53-8" , "2008-58-4" ; dbo:inchi "InChI=1S/C7H5Cl2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)" ; dbo:iupacName "2,6-Dichlorobenzamide"@en ; dbo:pubchem 16183 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)C(=O)N)Cl" ; dbp:inchikey "InChIKey=JHSPCUHPSIUQRB-UHFFFAOYSA-N" ; skos:altLabel "2,6-dichlorobenzamide (bam)"@nl ; skos:exactMatch wise:CAS_2008-58-4 ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DClBenAd" ; skos:prefLabel "2,6-dichloorbenzamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5Cl2NO" ; cs:vmmParameterId "1014"^^xsd:int . csc:MUMQYXACQUZOFP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:25146 ; dbo:casNumber "10311-84-9" ; dbo:inchi "InChI=1S/C14H17ClNO4PS2/c1-3-19-21(22,20-4-2)23-12(9-15)16-13(17)10-7-5-6-8-11(10)14(16)18/h5-8,12H,3-4,9H2,1-2H3" ; dbo:iupacName "2-(2-chloro-1-diethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione"@en ; dbo:pubchem 25146 ; dbo:smiles "CCOP(=S)(OCC)SC(CCl)N1C(=O)C2=CC=CC=C2C1=O" ; dbp:inchikey "InChIKey=MUMQYXACQUZOFP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dalfs" ; skos:prefLabel "dialifos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H17ClNO4PS2" . csc:STUSTWKEFDQFFZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:22544 ; dbo:casNumber "6164-98-3" ; dbo:inchi "InChI=1S/C10H13ClN2/c1-8-6-9(11)4-5-10(8)12-7-13(2)3/h4-7H,1-3H3" ; dbo:iupacName "N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanimidamide"@en ; dbo:pubchem 22544 ; dbo:smiles "CC1=C(C=CC(=C1)Cl)N=CN(C)C" ; dbp:inchikey "InChIKey=STUSTWKEFDQFFZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ClDmfm" ; skos:prefLabel "chloordimeform"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13ClN2" . csc:KJRCEJOSASVSRA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6364 ; dbo:casNumber "75-33-2" ; dbo:inchi "InChI=1S/C3H8S/c1-3(2)4/h3-4H,1-2H3" ; dbo:iupacName "Propane-2-thiol"@en ; dbo:pubchem 6364 ; dbo:smiles "CC(C)S" ; dbp:inchikey "InChIKey=KJRCEJOSASVSRA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C3atol" ; skos:prefLabel "2-propaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H8S" . csc:XKVUYEYANWFIJX-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:15073 ; dbo:casNumber "1453-58-3" , "88054-14-2" ; dbo:inchi "InChI=1S/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6)" ; dbo:iupacName "3-methyl-2H-pyrazole"@en ; dbo:pubchem 15073 ; dbo:smiles "CC1=CC=NN1" ; dbp:inchikey "InChIKey=XKVUYEYANWFIJX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C1yprzl" ; skos:prefLabel "3-methylpyrazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6N2" . csc:QCDQDISRALTLNQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:78441 ; dbo:casNumber "4710-17-2" ; dbo:inchi "InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)9-8-6-4-3-5-7-8/h3-7,9H,1-2H3" ; dbo:iupacName "(dimethylsulfamoylamino)benzene"@en ; dbo:pubchem 78441 ; dbo:smiles "CN(C)S(=O)(=O)NC1=CC=CC=C1" ; dbp:inchikey "InChIKey=QCDQDISRALTLNQ-UHFFFAOYSA-N" ; skos:altLabel "n,n-dimethyl-n'-fenylsulfamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNDC1yNFysAd" ; skos:prefLabel "N,N-dimethyl-N'-fenylsulfamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12N2O2S" . csc:HGLDOAKPQXAFKI-IGMARMGPSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:167416 ; dbo:casNumber "15765-19-2" ; dbo:inchi "InChI=1S/Cf/i1+0" ; dbo:pubchem 167416 ; dbo:smiles "[Cf]" ; dbp:inchikey "InChIKey=HGLDOAKPQXAFKI-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cf251" ; skos:prefLabel "californium 251"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cf" . csc:SDUQYLNIPVEERB-QPPQHZFASA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:60750 ; dbo:casNumber "95058-81-4" ; dbo:inchi "InChI=1S/C9H11F2N3O4/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17)/t4-,6-,7-/m1/s1" ; dbo:iupacName "4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one"@en ; dbo:pubchem 60750 ; dbo:smiles "C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F" ; dbp:inchikey "InChIKey=SDUQYLNIPVEERB-QPPQHZFASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "gemctbne" ; skos:prefLabel "gemcitabine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11F2N3O4" . csc:JEWUXLHWYRSHJK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:62315 ; dbo:casNumber "128903-21-9" ; dbo:inchi "InChI=1S/C3HCl2F5/c4-2(5,1(6)7)3(8,9)10/h1H" ; dbo:iupacName "2,2-DICHLORO-1,1,1,3,3-PENTAFLUOROPROPANE"@en ; dbo:pubchem 62315 ; dbo:smiles "C(C(C(F)(F)F)(Cl)Cl)(F)F" ; dbp:inchikey "InChIKey=JEWUXLHWYRSHJK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK225aa" ; skos:prefLabel "2,2-dichloor-1,1,1,3,3-pentafluorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3HCl2F5" . csc:GTCAXTIRRLKXRU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11722 ; dbo:casNumber "598-55-0" ; dbo:inchi "InChI=1S/C2H5NO2/c1-5-2(3)4/h1H3,(H2,3,4)" ; dbo:iupacName "Methyl carbamate"@en ; dbo:pubchem 11722 ; dbo:smiles "COC(=O)N" ; dbp:inchikey "InChIKey=GTCAXTIRRLKXRU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1ycbmt" ; skos:prefLabel "methylcarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H5NO2" . csc:FMMWHPNWAFZXNH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2336 ; dbo:casNumber "42299-33-2" , "50-32-8" , "819804-28-9" , "6699-27-0" , "34505-58-3" ; dbo:inchi "InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H" ; dbo:iupacName "Benzo[a]pyrene"@en ; dbo:pubchem 2336 ; dbo:smiles "C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3" ; dbp:inchikey "InChIKey=FMMWHPNWAFZXNH-UHFFFAOYSA-N" ; skos:altLabel "benzo(a)pyreen"@nl ; skos:exactMatch wise:CAS_50-32-8 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001VLAR II (D2) 'benzo(a)pyreen'VLAR II bijl. 4.4.2, VLAR II bijl. 2.5.8.1.'B(a)P'VLAR III (D3, diverse art)"@nl ; skos:notation "BaP" ; skos:prefLabel "benzo(a)pyreen (b)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H12" ; cs:vmmParameterId "421"^^xsd:int , "1423"^^xsd:int . csc:KWGUFOITWDSNQY-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:20965 ; dbo:casNumber "4824-78-6" ; dbo:inchi "InChI=1S/C10H12BrCl2O3PS/c1-3-14-17(18,15-4-2)16-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3" ; dbo:iupacName "(4-bromo-2,5-dichlorophenoxy)-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 20965 ; dbo:smiles "CCOP(=S)(OCC)OC1=CC(=C(C=C1Cl)Br)Cl" ; dbp:inchikey "InChIKey=KWGUFOITWDSNQY-UHFFFAOYSA-N" ; skos:altLabel "bromofos-ethyl"@nl , "bromophos-ethyl"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yBrfs" ; skos:prefLabel "ethylbromofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H12BrCl2O3PS" . csc:KJTLSVCANCCWHF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:23950 ; dbo:casNumber "57572-01-7" , "100041-48-3" , "7440-18-8" ; dbo:inchi "InChI=1S/Ru" ; dbo:iupacName "RUTHENIUM"@en ; dbo:pubchem 23950 ; dbo:smiles "[Ru]" ; dbp:inchikey "InChIKey=KJTLSVCANCCWHF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ru" ; skos:prefLabel "ruthenium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ru" . csc:CXRFDZFCGOPDTD-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:14250 ; dbo:casNumber "8044-71-1" , "114568-24-0" , "1119-97-7" , "10182-92-0" ; dbo:inchi "InChI=1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "trimethyl-tetradecylazanium bromide"@en ; dbo:pubchem 14250 ; dbo:smiles "CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]" ; dbp:inchikey "InChIKey=CXRFDZFCGOPDTD-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C14yTC1yNH4B" ; skos:prefLabel "tetradecyltrimethylammonium bromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H38BrN" . csc:QCCDLTOVEPVEJK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7678 ; dbo:casNumber "103-79-7" , "136675-26-8" ; dbo:inchi "InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3" ; dbo:iupacName "1-phenylpropan-2-one"@en ; dbo:pubchem 7678 ; dbo:smiles "CC(=O)CC1=CC=CC=C1" ; dbp:inchikey "InChIKey=QCCDLTOVEPVEJK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fyactn" ; skos:prefLabel "fenylaceton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H10O" . csc:NUIURNJTPRWVAP-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8413 ; dbo:casNumber "119-93-7" ; dbo:inchi "InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3" ; dbo:iupacName "4-(4-amino-3-methylphenyl)-2-methylaniline"@en ; dbo:pubchem 8413 ; dbo:smiles "CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N" ; dbp:inchikey "InChIKey=NUIURNJTPRWVAP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "33DC1ybzdne" ; skos:prefLabel "3,3'-dimethylbenzidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H16N2" . csc:PLHJDBGFXBMTGZ-WEVVVXLNSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5323714 ; dbo:casNumber "8027-73-4" , "8023-25-4" , "67-45-8" ; dbo:inchi "InChI=1S/C8H7N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2/b9-5+" ; dbo:iupacName "3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one"@en ; dbo:pubchem 5323714 ; dbo:smiles "C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=PLHJDBGFXBMTGZ-WEVVVXLNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "furzldn" ; skos:prefLabel "furazolidon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H7N3O5" . csc:NHNBFGGVMKEFGY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:943 ; dbo:casNumber "14797-55-8" , "84145-82-4" ; dbo:inchi "InChI=1S/NO3/c2-1(3)4/q-1" ; dbo:iupacName "['NITRATE', 'azonic acid']"@en ; dbo:pubchem 943 ; dbo:smiles "[N+](=O)([O-])[O-]" ; dbp:inchikey "InChIKey=NHNBFGGVMKEFGY-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_14797-55-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "NO3" ; skos:prefLabel "nitraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "NO3-" ; cs:vmmParameterId "6"^^xsd:int , "8"^^xsd:int . csc:MUDSDYNRBDKLGK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:10285 ; dbo:casNumber "491-35-0" ; dbo:inchi "InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3" ; dbo:iupacName "4-Methylquinoline"@en ; dbo:pubchem 10285 ; dbo:smiles "CC1=CC=NC2=CC=CC=C12" ; dbp:inchikey "InChIKey=MUDSDYNRBDKLGK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1yqnlne" ; skos:prefLabel "4-methylquinoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9N" . csc:VNFPBHJOKIVQEB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2812 ; dbo:casNumber "117829-71-7" , "23593-75-1" ; dbo:inchi "InChI=1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H" ; dbo:iupacName "1-[(2-chlorophenyl)-di(phenyl)methyl]imidazole"@en ; dbo:pubchem 2812 ; dbo:smiles "C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4" ; dbp:inchikey "InChIKey=VNFPBHJOKIVQEB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "clotmzl" ; skos:prefLabel "clotrimazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H17ClN2" . csc:RLLPVAHGXHCWKJ-MJGOQNOKSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:43859 ; dbo:casNumber "61949-77-7" ; dbo:inchi "InChI=1S/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3/t17-,19+/m1/s1" ; dbo:iupacName "[3-(phenoxy)phenyl]methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 43859 ; dbo:smiles "CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C" ; dbp:inchikey "InChIKey=RLLPVAHGXHCWKJ-MJGOQNOKSA-N" ; skos:altLabel "trans-permethrin"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "tpermtn" ; skos:prefLabel "trans-permetryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H20Cl2O3" . csc:BEMXOWRVWRNPPL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:77323 ; dbo:casNumber "3735-33-9" ; dbo:inchi "InChI=1S/C11H12NO5PS/c1-16-18(15,17-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3" ; dbo:iupacName "2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione"@en ; dbo:pubchem 77323 ; dbo:smiles "COP(=O)(OC)SCN1C(=O)C2=CC=CC=C2C1=O" ; dbp:inchikey "InChIKey=BEMXOWRVWRNPPL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fosmOon" ; skos:prefLabel "fosmet-oxon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12NO5PS" . csc:MGLWZSOBALDPEK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:13905 ; dbo:casNumber "1014-70-6" ; dbo:inchi "InChI=1S/C8H15N5S/c1-4-9-6-11-7(10-5-2)13-8(12-6)14-3/h4-5H2,1-3H3,(H2,9,10,11,12,13)" ; dbo:iupacName "N,N'-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 13905 ; dbo:smiles "CCNC1=NC(=NC(=N1)SC)NCC" ; dbp:inchikey "InChIKey=MGLWZSOBALDPEK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "simtn" ; skos:prefLabel "simetryn"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H15N5S" . csc:JXTHEWSKYLZVJC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8594 ; dbo:casNumber "132-66-1" ; dbo:inchi "InChI=1S/C18H13NO3/c20-17(14-9-3-4-10-15(14)18(21)22)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-11H,(H,19,20)(H,21,22)" ; dbo:iupacName "2-(naphthalen-1-ylcarbamoyl)benzoic acid"@en ; dbo:pubchem 8594 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O" ; dbp:inchikey "InChIKey=JXTHEWSKYLZVJC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "naptlm" ; skos:prefLabel "naptalam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H13NO3" . csc:GUUHFMWKWLOQMM-NTCAYCPXSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:1550884 ; dbo:casNumber "101-86-0" ; dbo:inchi "InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+" ; dbo:iupacName "['2-(phenylmethylidene)octanal', '(2E)-2-(phenylmethylidene)octanal']"@en ; dbo:pubchem 1550884 ; dbo:smiles "CCCCCCC(=CC1=CC=CC=C1)C=O" ; dbp:inchikey "InChIKey=GUUHFMWKWLOQMM-NTCAYCPXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "aC6ycinnAh" ; skos:prefLabel "alfa-hexylcinnamaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H20O" . csc:TVMXDCGIABBOFY-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:356 ; dbo:casNumber "111-65-9" , "50985-84-7" , "31372-91-5" ; dbo:inchi "InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3" ; dbo:iupacName "octane"@en ; dbo:pubchem 356 ; dbo:smiles "CCCCCCCC" ; dbp:inchikey "InChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N" ; skos:altLabel "n-octaan"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/006, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2 'paraffinische koolwaterstoffen (behalve methaan)'"@nl ; skos:notation "C8a" ; skos:prefLabel "octaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18" . csc:RRRXPPIDPYTNJG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:69785 ; dbo:casNumber "754-91-6" ; dbo:inchi "InChI=1S/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28)" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide"@en ; dbo:pubchem 69785 ; dbo:smiles "C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=RRRXPPIDPYTNJG-UHFFFAOYSA-N" ; skos:altLabel "perfluoroctaansulfonamide (pfosa)"@nl , "perfluor-n-octaansulfonamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFOSA" ; skos:prefLabel "perfluoroctaansulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H2F17NO2S" . csc:KGSQRFPDZCBVBS-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:123478 ; dbo:casNumber "38939-88-7" ; dbo:inchi "InChI=1S/C7H6ClNO2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3" ; dbo:iupacName "2-chloro-4-methyl-1-nitrobenzene"@en ; dbo:pubchem 123478 ; dbo:smiles "CC1=CC(=C(C=C1)[N+](=O)[O-])Cl" ; dbp:inchikey "InChIKey=KGSQRFPDZCBVBS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Cl4NO2Tol" ; skos:prefLabel "3-chloor-4-nitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6ClNO2" . csc:VOXZDWNPVJITMN-SFFUCWETSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:68570 ; dbo:casNumber "57-91-0" ; dbo:inchi "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17-,18+/m1/s1" ; dbo:iupacName "(8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol"@en ; dbo:pubchem 68570 ; dbo:smiles "CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O" ; dbp:inchikey "InChIKey=VOXZDWNPVJITMN-SFFUCWETSA-N" ; skos:altLabel "17-alfa-estradiol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "17aestDol" ; skos:prefLabel "17alpha-estradiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H24O2" . csc:ZJMLMBICUVVJDX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:14993 ; dbo:casNumber "1420-06-0" ; dbo:inchi "InChI=1S/C23H23NO/c1-4-10-20(11-5-1)23(21-12-6-2-7-13-21,22-14-8-3-9-15-22)24-16-18-25-19-17-24/h1-15H,16-19H2" ; dbo:iupacName "4-[tri(phenyl)methyl]morpholine"@en ; dbo:pubchem 14993 ; dbo:smiles "C1COCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4" ; dbp:inchikey "InChIKey=ZJMLMBICUVVJDX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tfmf" ; skos:prefLabel "trifenmorf"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H23NO" . csc:HWSSEYVMGDIFMH-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7979 ; dbo:casNumber "77302-65-9" , "116117-65-8" , "76611-53-5" , "121484-13-7" , "143083-95-8" , "212247-03-5" , "121150-61-6" , "72145-92-7" , "52325-89-0" , "64641-52-7" , "202134-79-0" , "102770-39-8" , "113723-03-8" , "107869-00-1" , "120415-48-7" , "184845-37-2" , "37291-80-8" , "109-16-0" ; dbo:inchi "InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3" ; dbo:iupacName "2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate"@en ; dbo:pubchem 7979 ; dbo:smiles "CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C" ; dbp:inchikey "InChIKey=HWSSEYVMGDIFMH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC2yegclDmtc" ; skos:prefLabel "triethyleenglycol dimethacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H22O6" . csc:LTCDLGUFORGHGY-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:92294 ; dbo:casNumber "34084-50-9" ; dbo:inchi "InChI=1S/C16H14FN3O/c1-20-14-7-6-10(18)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)17/h2-8H,9,18H2,1H3" ; dbo:iupacName "7-amino-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one"@en ; dbo:pubchem 92294 ; dbo:smiles "CN1C(=O)CN=C(C2=C1C=CC(=C2)N)C3=CC=CC=C3F" ; dbp:inchikey "InChIKey=LTCDLGUFORGHGY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "7Aofntzpm" ; skos:prefLabel "7-aminoflunitrazepam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H14FN3O" . csc:JRZJOMJEPLMPRA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:31285 ; dbo:casNumber "68855-57-2" , "124-11-8" , "68526-55-6" ; dbo:inchi "InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3" ; dbo:iupacName "non-1-ene"@en ; dbo:pubchem 31285 ; dbo:smiles "CCCCCCCC=C" ; dbp:inchikey "InChIKey=JRZJOMJEPLMPRA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/011"@nl ; skos:notation "1C9e" ; skos:prefLabel "1-noneen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18" . csc:HZRSNVGNWUDEFX-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6422843 ; dbo:casNumber "175013-18-0" ; dbo:inchi "InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3" ; dbo:iupacName "methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate"@en ; dbo:pubchem 6422843 ; dbo:smiles "COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC" ; dbp:inchikey "InChIKey=HZRSNVGNWUDEFX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "pyrcsbn" ; skos:prefLabel "pyraclostrobin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H18ClN3O4" . csc:KLDXJTOLSGUMSJ-JGWLITMVSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:12597 ; dbo:casNumber "152881-21-5" , "151380-60-8" , "652-67-5" , "50974-60-2" , "42750-75-4" , "49871-92-3" ; dbo:inchi "InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1" ; dbo:pubchem 12597 ; dbo:smiles "C1C(C2C(O1)C(CO2)O)O" ; dbp:inchikey "InChIKey=KLDXJTOLSGUMSJ-JGWLITMVSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "issbde" ; skos:prefLabel "isosorbide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10O4" . csc:JNTHRSHGARDABO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9119 ; dbo:casNumber "191-30-0" ; dbo:inchi "InChI=1S/C24H14/c1-2-8-18-16(6-1)14-17-13-12-15-7-5-11-20-19-9-3-4-10-21(19)24(18)23(17)22(15)20/h1-14H" ; dbo:pubchem 9119 ; dbo:smiles "C1=CC=C2C(=C1)C=C3C=CC4=C5C3=C2C6=CC=CC=C6C5=CC=C4" ; dbp:inchikey "InChIKey=JNTHRSHGARDABO-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_191-30-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "DBaiP" ; skos:prefLabel "dibenzo(a,i)pyreen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H14" ; cs:vmmParameterId "1349"^^xsd:int . csc:MOQGCGNUWBPGTQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:9895 ; dbo:casNumber "52844-21-0" , "432-25-7" ; dbo:inchi "InChI=1S/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H3" ; dbo:iupacName "2,6,6-Trimethylcyclohexene-1-carbaldehyde"@en ; dbo:pubchem 9895 ; dbo:smiles "CC1=C(C(CCC1)(C)C)C=O" ; dbp:inchikey "InChIKey=MOQGCGNUWBPGTQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "226TC1y1ccC6" ; skos:prefLabel "2,6,6-trimethyl-1-cyclohexeen-1-carboxaldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16O" . csc:RIQIBKLXYRWFEJ-BRBBMYSQSA-J a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:9570455 ; dbo:casNumber "27569-07-9" , "10401-50-0" , "72882-28-1" , "23909-66-2" , "28407-37-6" , "190258-21-0" ; dbo:inchi "InChI=1S/C32H24N6O16S4.2Cu.4Na/c33-19-11-17(55(43,44)45)5-15-9-25(57(49,50)51)29(31(41)27(15)19)37-35-21-3-1-13(7-23(21)39)14-2-4-22(24(40)8-14)36-38-30-26(58(52,53)54)10-16-6-18(56(46,47)48)12-20(34)28(16)32(30)42;;;;;;/h1-12,35-36,39-40H,33-34H2,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;;;/q;;;4*+1/p-4/b37-29-,38-30-;;;;;;" ; dbo:iupacName "tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper"@en ; dbo:pubchem 9570455 ; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC(=C4)S(=O)(=O)[O-])N)S(=O)(=O)[O-])O)O)NN=C5C(=CC6=C(C5=O)C(=CC(=C6)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu].[Cu]" ; dbp:inchikey "InChIKey=RIQIBKLXYRWFEJ-BRBBMYSQSA-J" ; skos:altLabel "c.i. direct blue 218"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "cidbe218" ; skos:prefLabel "C.I. Direct Blue 218"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C32H20Cu2N6Na4O16S4" . csc:BVGDXTYHVRFEQZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:107953 ; dbo:casNumber "77102-82-0" ; dbo:inchi "InChI=1S/C12H6Br4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H" ; dbo:iupacName "1,2-dibromo-4-(3,4-dibromophenyl)benzene"@en ; dbo:pubchem 107953 ; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2)Br)Br)Br)Br" ; dbp:inchikey "InChIKey=BVGDXTYHVRFEQZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBDE77" ; skos:prefLabel "3,3',4,4'-tetrabroomdifenylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Br4" . csc:YIEDHPBKGZGLIK-UHFFFAOYSA-L a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:41478 ; dbo:casNumber "65257-04-7" , "58591-11-0" , "55566-30-8" ; dbo:inchi "InChI=1S/2C4H12O4P.H2O4S/c2*5-1-9(2-6,3-7)4-8;1-5(2,3)4/h2*5-8H,1-4H2;(H2,1,2,3,4)/q2*+1;/p-2" ; dbo:iupacName "tetrakis(hydroxymethyl)phosphanium sulfate"@en ; dbo:pubchem 41478 ; dbo:smiles "C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-]" ; dbp:inchikey "InChIKey=YIEDHPBKGZGLIK-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4kHOC1yPSO4" ; skos:prefLabel "tetrakis(hydroxymethyl)fosfoniumsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H24O12P2S" . csc:WXWCDTXEKCVRRO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8445 ; dbo:casNumber "120-71-8" ; dbo:inchi "InChI=1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3" ; dbo:iupacName "2-Methoxy-5-methylaniline"@en ; dbo:pubchem 8445 ; dbo:smiles "CC1=CC(=C(C=C1)OC)N" ; dbp:inchikey "InChIKey=WXWCDTXEKCVRRO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5C1yoansdne" ; skos:prefLabel "5-methyl-o-anisidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11NO" . csc:BXAONUZFBUNTQR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11933 ; dbo:casNumber "612-83-9" ; dbo:inchi "InChI=1S/C12H10Cl2N2.2ClH/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8;;/h1-6H,15-16H2;2*1H" ; dbo:iupacName "4-(4-amino-3-chlorophenyl)-2-chloroaniline dihydrochloride"@en ; dbo:pubchem 11933 ; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N.Cl.Cl" ; dbp:inchikey "InChIKey=BXAONUZFBUNTQR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "33DClbzdnDHC" ; skos:prefLabel "3,3'-dichloorbenzidine dihydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12Cl4N2" . csc:WXFWXFIWDGJRSC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:78974 ; dbo:casNumber "332-77-4" ; dbo:inchi "InChI=1S/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H3" ; dbo:iupacName "2,5-DIMETHOXY-2,5-DIHYDROFURAN"@en ; dbo:pubchem 78974 ; dbo:smiles "COC1C=CC(O1)OC" ; dbp:inchikey "InChIKey=WXFWXFIWDGJRSC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DHOx25DC1o" ; skos:prefLabel "2,5-dihydro-2,5-dimethoxyfuran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H10O3" . csc:HPNMFZURTQLUMO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8021 ; dbo:casNumber "109-89-7" ; dbo:inchi "InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3" ; dbo:iupacName "N-ethylethanamine"@en ; dbo:pubchem 8021 ; dbo:smiles "CCNCC" ; dbp:inchikey "InChIKey=HPNMFZURTQLUMO-UHFFFAOYSA-N" ; skos:altLabel "di-ethylamine"@nl , "di-ethylamine "@nl ; skos:exactMatch wise:CAS_109-89-7 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "DC2yAe" ; skos:prefLabel "diethylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H11N" ; cs:vmmParameterId "496"^^xsd:int . csc:KYWIYKKSMDLRDC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8163 ; dbo:casNumber "112-12-9" ; dbo:inchi "InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h3-10H2,1-2H3" ; dbo:iupacName "Undecan-2-one"@en ; dbo:pubchem 8163 ; dbo:smiles "CCCCCCCCCC(=O)C" ; dbp:inchikey "InChIKey=KYWIYKKSMDLRDC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C11on" ; skos:prefLabel "2-undecanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H22O" . csc:FPYJFEHAWHCUMM-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7923 ; dbo:casNumber "224641-15-0" , "224641-13-8" , "108-31-6" , "24937-72-2" , "224641-16-1" , "184288-31-1" ; dbo:inchi "InChI=1S/C4H2O3/c5-3-1-2-4(6)7-3/h1-2H" ; dbo:iupacName "furan-2,5-dione"@en ; dbo:pubchem 7923 ; dbo:smiles "C1=CC(=O)OC1=O" ; dbp:inchikey "InChIKey=FPYJFEHAWHCUMM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25furDon" ; skos:prefLabel "2,5-furaandion"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H2O3" . csc:GUYMMHOQXYZMJQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7603 ; dbo:casNumber "102-27-2" ; dbo:inchi "InChI=1S/C9H13N/c1-3-10-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3" ; dbo:iupacName "N-Ethyl-3-methylaniline"@en ; dbo:pubchem 7603 ; dbo:smiles "CCNC1=CC=CC(=C1)C" ; dbp:inchikey "InChIKey=GUYMMHOQXYZMJQ-UHFFFAOYSA-N" ; skos:altLabel "n-ethyl-3-methylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NC2y3C1yAn" ; skos:prefLabel "N-ethyl-3-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13N" . csc:MBGYSHXGENGTBP-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:20342 ; dbo:casNumber "4337-65-9" ; dbo:inchi "InChI=1S/C14H26O4/c1-3-5-8-12(4-2)11-18-14(17)10-7-6-9-13(15)16/h12H,3-11H2,1-2H3,(H,15,16)" ; dbo:iupacName "6-(2-ethylhexoxy)-6-oxohexanoic acid"@en ; dbo:pubchem 20342 ; dbo:smiles "CCCCC(CC)COC(=O)CCCCC(=O)O" ; dbp:inchikey "InChIKey=MBGYSHXGENGTBP-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "M2C2yC6yC6aD" ; skos:prefLabel "mono-(2-ethylhexyl)-hexaandioaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H26O4" . csc:PPTYJKAXVCCBDU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3380 ; dbo:casNumber "1622-62-4" ; dbo:inchi "InChI=1S/C16H12FN3O3/c1-19-14-7-6-10(20(22)23)8-12(14)16(18-9-15(19)21)11-4-2-3-5-13(11)17/h2-8H,9H2,1H3" ; dbo:iupacName "5-(2-fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one"@en ; dbo:pubchem 3380 ; dbo:smiles "CN1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3F" ; dbp:inchikey "InChIKey=PPTYJKAXVCCBDU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluntzpm" ; skos:prefLabel "flunitrazepam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H12FN3O3" . csc:RQKFYFNZSHWXAW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7255 ; dbo:casNumber "95-74-9" ; dbo:inchi "InChI=1S/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3" ; dbo:iupacName "3-Chloro-4-methylaniline"@en ; dbo:pubchem 7255 ; dbo:smiles "CC1=C(C=C(C=C1)N)Cl" ; dbp:inchikey "InChIKey=RQKFYFNZSHWXAW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_95-74-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Cl4C1yAn" ; skos:prefLabel "3-chloor-4-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN" ; cs:vmmParameterId "1501"^^xsd:int . csc:WXZOXVVKILCOPG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8733 ; dbo:casNumber "137-89-3" ; dbo:inchi "InChI=1S/C24H38O4/c1-5-9-12-19(7-3)17-27-23(25)21-14-11-15-22(16-21)24(26)28-18-20(8-4)13-10-6-2/h11,14-16,19-20H,5-10,12-13,17-18H2,1-4H3" ; dbo:iupacName "bis(2-ethylhexyl) benzene-1,3-dicarboxylate"@en ; dbo:pubchem 8733 ; dbo:smiles "CCCCC(CC)COC(=O)C1=CC(=CC=C1)C(=O)OCC(CC)CCCC" ; dbp:inchikey "InChIKey=WXZOXVVKILCOPG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bis2C2yC6yEs" ; skos:prefLabel "bis(2-ethylhexyl)ester 1,3-benzeendicarbonzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H38O4" . csc:ORMSTDJYMPIZAO-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:9666 ; dbo:casNumber "134237-34-6" , "359-28-4" ; dbo:inchi "InChI=1S/C2H2Cl3F/c3-1(4)2(5)6/h1-2H" ; dbo:iupacName "1,1,2-TRICHLORO-2-FLUOROETHANE"@en ; dbo:pubchem 9666 ; dbo:smiles "C(C(Cl)Cl)(F)Cl" ; dbp:inchikey "InChIKey=ORMSTDJYMPIZAO-UHFFFAOYSA-N" ; skos:altLabel "1,2,2-trichloorfluorethaan (Fc-131)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "HCFK131" ; skos:prefLabel "1,2,2-trichloorfluorethaan (fc-131)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Cl3F" . csc:QPFMBZIOSGYJDE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6591 ; dbo:casNumber "79-34-5" ; dbo:inchi "InChI=1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H" ; dbo:iupacName "1,1,2,2-Tetrachloroethane"@en ; dbo:pubchem 6591 ; dbo:smiles "C(C(Cl)Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=QPFMBZIOSGYJDE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_79-34-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "1122T4ClC2a" ; skos:prefLabel "1,1,2,2-tetrachloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Cl4" ; cs:vmmParameterId "309"^^xsd:int . csc:LTEQMZWBSYACLV-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14109 ; dbo:casNumber "1077-16-3" , "1320-01-0" , "74296-34-7" ; dbo:inchi "InChI=1S/C12H18/c1-2-3-4-6-9-12-10-7-5-8-11-12/h5,7-8,10-11H,2-4,6,9H2,1H3" ; dbo:iupacName "Hexylbenzene"@en ; dbo:pubchem 14109 ; dbo:smiles "CCCCCCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=LTEQMZWBSYACLV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C6yBen" ; skos:prefLabel "hexylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18" . csc:OWBTYPJTUOEWEK-ZXZARUISSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:220010 ; dbo:casNumber "5341-95-7" , "513-85-9" ; dbo:inchi "InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+" ; dbo:iupacName "(2R,3S)-butane-2,3-diol"@en ; dbo:pubchem 220010 ; dbo:smiles "CC(C(C)O)O" ; dbp:inchikey "InChIKey=OWBTYPJTUOEWEK-ZXZARUISSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23C4aDol" ; skos:prefLabel "dimethylglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H10O2" . csc:PYZSVQVRHDXQSL-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:18771 ; dbo:casNumber "11096-35-8" , "95591-89-2" , "3347-22-6" ; dbo:inchi "InChI=1S/C14H4N2O2S2/c15-5-9-10(6-16)20-14-12(18)8-4-2-1-3-7(8)11(17)13(14)19-9/h1-4H" ; dbo:iupacName "5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile"@en ; dbo:pubchem 18771 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(S3)C#N)C#N" ; dbp:inchikey "InChIKey=PYZSVQVRHDXQSL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Dtann" ; skos:prefLabel "dithianon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H4N2O2S2" . csc:XQEMNBNCQVQXMO-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:39424 ; dbo:casNumber "43222-48-6" ; dbo:inchi "InChI=1S/C17H17N2.CH4O4S/c1-18-16(14-9-5-3-6-10-14)13-17(19(18)2)15-11-7-4-8-12-15;1-5-6(2,3)4/h3-13H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1" ; dbo:iupacName "1,2-dimethyl-3,5-diphenylpyrazol-1-ium; methyl sulfate"@en ; dbo:pubchem 39424 ; dbo:smiles "CN1C(=CC(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3.COS(=O)(=O)[O-]" ; dbp:inchikey "InChIKey=XQEMNBNCQVQXMO-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DfzqtC1ySO4" ; skos:prefLabel "difenzoquatmethylsulfaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H20N2O4S" . csc:ZOLLIQAKMYWTBR-UDIJVJLMSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5357179 ; dbo:casNumber "4904-61-4" , "2765-29-9" ; dbo:inchi "InChI=1S/C12H18/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,7-10H,3-6,11-12H2/b2-1-,9-7-,10-8+" ; dbo:iupacName "(1Z,5E,9Z)-cyclododeca-1,5,9-triene"@en ; dbo:pubchem 5357179 ; dbo:smiles "C1CC=CCCC=CCCC=C1" ; dbp:inchikey "InChIKey=ZOLLIQAKMYWTBR-UDIJVJLMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "159ccddcten" ; skos:prefLabel "1,5,9-cyclododecatrieen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H18" . csc:TVFDJXOCXUVLDH-OUBTZVSYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6335485 ; dbo:casNumber "13967-70-9" ; dbo:inchi "InChI=1S/Cs/i1+1" ; dbo:pubchem 6335485 ; dbo:smiles "[Cs]" ; dbp:inchikey "InChIKey=TVFDJXOCXUVLDH-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cs134" ; skos:prefLabel "cesium 134"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cs" . csc:UTBVIMLZIRIFFR-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11989 ; dbo:casNumber "615-22-5" , "64036-43-7" , "31621-01-9" ; dbo:inchi "InChI=1S/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3" ; dbo:iupacName "2-methylsulfanyl-1,3-benzothiazole"@en ; dbo:pubchem 11989 ; dbo:smiles "CSC1=NC2=CC=CC=C2S1" ; dbp:inchikey "InChIKey=UTBVIMLZIRIFFR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1ytobztazl" ; skos:prefLabel "2-methylthiobenzothiazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H7NS2" . csc:SBNFWQZLDJGRLK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4767 ; dbo:casNumber "53528-32-8" , "26002-80-2" , "73170-79-3" ; dbo:inchi "InChI=1S/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3" ; dbo:iupacName "[3-(phenoxy)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en ; dbo:pubchem 4767 ; dbo:smiles "CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C" ; dbp:inchikey "InChIKey=SBNFWQZLDJGRLK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentn" ; skos:prefLabel "fenothrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H26O3" . csc:XPKFTIYOZUJAGA-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:66756 ; dbo:casNumber "94-85-9" ; dbo:inchi "InChI=1S/C10H15NO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4,11H2,1-2H3" ; dbo:iupacName "2,5-Diethoxyaniline"@en ; dbo:pubchem 66756 ; dbo:smiles "CCOC1=CC(=C(C=C1)OCC)N" ; dbp:inchikey "InChIKey=XPKFTIYOZUJAGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DC2oxAn" ; skos:prefLabel "2,5-diethoxyaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15NO2" . csc:AMCOFRYQNUYHDX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:61994 ; dbo:casNumber "41766-75-0" ; dbo:inchi "InChI=1S/C14H16N2.2FH/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;;/h3-8H,15-16H2,1-2H3;2*1H" ; dbo:iupacName "4-(4-amino-3-methylphenyl)-2-methylaniline dihydrofluoride"@en ; dbo:pubchem 61994 ; dbo:smiles "CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.F.F" ; dbp:inchikey "InChIKey=AMCOFRYQNUYHDX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "33DC1ybzdnDH" ; skos:prefLabel "3,3'-dimethylbenzidine dihydrofluoride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18F2N2" . csc:AUQAUAIUNJIIEP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:17592 ; dbo:casNumber "2686-99-9" ; dbo:inchi "InChI=1S/C11H15NO2/c1-7-5-10(14-11(13)12-4)6-8(2)9(7)3/h5-6H,1-4H3,(H,12,13)" ; dbo:iupacName "(3,4,5-trimethylphenyl) N-methylcarbamate"@en ; dbo:pubchem 17592 ; dbo:smiles "CC1=CC(=CC(=C1C)C)OC(=O)NC" ; dbp:inchikey "InChIKey=AUQAUAIUNJIIEP-UHFFFAOYSA-N" ; skos:altLabel "trimethacarb"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tmtcb" ; skos:prefLabel "3,4,5-trimethacarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO2" . csc:CSEBNABAWMZWIF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:114481 ; dbo:casNumber "13252-13-6" , "26099-32-1" ; dbo:inchi "InChI=1S/C6HF11O3/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15/h(H,18,19)" ; dbo:iupacName "2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid"@en ; dbo:pubchem 114481 ; dbo:smiles "C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)O" ; dbp:inchikey "InChIKey=CSEBNABAWMZWIF-UHFFFAOYSA-N" ; skos:altLabel "perfluor-2-propoxypropaanzuur (hfpo-da)"@nl , "perfluor-2-propoxypropaanzuur"@nl , "2,3,3,3-tetrafluor-2(heptafluorpropoxy)propionzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "FRD-903" ; skos:prefLabel "2,3,3,3-tetrafluor-2-(heptafluorpropoxy)propionzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6HF11O3" . csc:AFOVBPMGZPJPKX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:66550 ; dbo:casNumber "85-07-4" ; dbo:inchi "InChI=1S/C13H13NO/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13(14)15/h2-7H,8H2,1H3,(H2,14,15)" ; dbo:iupacName "2-(2-methylnaphthalen-1-yl)acetamide"@en ; dbo:pubchem 66550 ; dbo:smiles "CC1=C(C2=CC=CC=C2C=C1)CC(=O)N" ; dbp:inchikey "InChIKey=AFOVBPMGZPJPKX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yntacAd" ; skos:prefLabel "methylnaftylaceetamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H13NO" . csc:DUBNHZYBDBBJHD-UHFFFAOYSA-L a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8722 ; dbo:casNumber "14459-91-7" , "137-30-4" , "8059-74-3" , "14460-20-9" , "50933-80-7" , "12773-04-5" , "98391-07-2" , "55870-88-7" , "12768-61-5" , "111922-61-3" , "31300-71-7" , "8070-07-3" , "19488-81-4" , "17125-91-6" ; dbo:inchi "InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2" ; dbo:iupacName "zinc dimethylaminomethanedithioate"@en ; dbo:pubchem 8722 ; dbo:smiles "CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]" ; dbp:inchikey "InChIKey=DUBNHZYBDBBJHD-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "zirm" ; skos:prefLabel "ziram"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12N2S4Zn" . csc:WSLDOOZREJYCGB-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11 ; dbo:casNumber "107-06-2" , "52399-93-6" , "7572-29-4" ; dbo:inchi "InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2" ; dbo:iupacName "['1,2-dichloroethane', '1,2-dichloroethyne']"@en ; dbo:pubchem 11 ; dbo:smiles "C(CCl)Cl" ; dbp:inchikey "InChIKey=WSLDOOZREJYCGB-UHFFFAOYSA-N" ; skos:altLabel "1,2-dichloorethaan (edc)"@nl ; skos:exactMatch wise:CAS_107-06-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/002, LUC/IV/011, LUC/IV/000VLAR II Art. 5.7.1.4/Art. 5.7.7.1VLAR II bijl. 4.4.2VLAR III (D3)"@nl ; skos:notation "12DClC2a" ; skos:prefLabel "1,2-dichloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4Cl2" ; cs:vmmParameterId "319"^^xsd:int . csc:INGSNVSERUZOAK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:86863 ; dbo:casNumber "19395-41-6" ; dbo:inchi "InChI=1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)" ; dbo:iupacName "2-phenyl-2-piperidin-2-ylacetic acid"@en ; dbo:pubchem 86863 ; dbo:smiles "C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O" ; dbp:inchikey "InChIKey=INGSNVSERUZOAK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ritlnzr" ; skos:prefLabel "ritalinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H17NO2" . csc:KYYIDSXMWOZKMP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:125017 ; dbo:casNumber "93413-62-8" ; dbo:inchi "InChI=1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3" ; dbo:iupacName "4-[2-dimethylamino-1-(1-hydroxycyclohexyl)ethyl]phenol"@en ; dbo:pubchem 125017 ; dbo:smiles "CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O" ; dbp:inchikey "InChIKey=KYYIDSXMWOZKMP-UHFFFAOYSA-N" ; skos:altLabel "o-desmethylvenlafaxine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "desvlfxne" ; skos:prefLabel "desvenlafaxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H25NO2" . csc:CTKINSOISVBQLD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11164 ; dbo:casNumber "556-52-5" , "98913-54-3" , "61915-27-3" ; dbo:inchi "InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2" ; dbo:iupacName "oxiran-2-ylmethanol"@en ; dbo:pubchem 11164 ; dbo:smiles "C1C(O1)CO" ; dbp:inchikey "InChIKey=CTKINSOISVBQLD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glycdl" ; skos:prefLabel "glycidol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6O2" . csc:RMBFBMJGBANMMK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8461 ; dbo:casNumber "25321-14-6" , "121-14-2" , "1326-41-6" , "185376-54-9" ; dbo:inchi "InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4H,1H3" ; dbo:iupacName "['1-Methyl-2,4-dinitrobenzene', 'N,N-dihydroxy-4-methyl-3-nitroaniline']"@en ; dbo:pubchem 8461 ; dbo:smiles "CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=RMBFBMJGBANMMK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DNO2Tol" ; skos:prefLabel "2,4-dinitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6N2O4" . csc:UWTUEMKLYAGTNQ-OWOJBTEDSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:637929 ; dbo:casNumber "25429-23-6" , "590-12-5" , "31389-08-9" ; dbo:inchi "InChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1+" ; dbo:iupacName "['(E)-1,2-Dibromoethene', '1,2-Dibromoethene']"@en ; dbo:pubchem 637929 ; dbo:smiles "C(=CBr)Br" ; dbp:inchikey "InChIKey=UWTUEMKLYAGTNQ-OWOJBTEDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "c12DBrC2e" ; skos:prefLabel "cis-1,2-dibroometheen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2Br2" . csc:CZRQXSDBMCMPNJ-ZUIPZQNBSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5362118 ; dbo:casNumber "83915-83-7" , "76547-98-3" , "82009-35-6" ; dbo:inchi "InChI=1S/C21H31N3O5.2H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15;;/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29);2*1H2/t16-,17-,18-;;/m0../s1" ; dbo:iupacName "(2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate"@en ; dbo:pubchem 5362118 ; dbo:smiles "C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O.O" ; dbp:inchikey "InChIKey=CZRQXSDBMCMPNJ-ZUIPZQNBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lisnpl" ; skos:prefLabel "lisinopril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H35N3O7" . csc:DROMNWUQASBTFM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6787 ; dbo:casNumber "84-76-4" , "68515-45-7" , "68648-92-0" ; dbo:inchi "InChI=1S/C26H42O4/c1-3-5-7-9-11-13-17-21-29-25(27)23-19-15-16-20-24(23)26(28)30-22-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3" ; dbo:iupacName "dinonyl benzene-1,2-dicarboxylate"@en ; dbo:pubchem 6787 ; dbo:smiles "CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC" ; dbp:inchikey "InChIKey=DROMNWUQASBTFM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC9yFt" ; skos:prefLabel "dinonylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C26H42O4" . csc:SCYULBFZEHDVBN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6365 ; dbo:casNumber "75-34-3" ; dbo:inchi "InChI=1S/C2H4Cl2/c1-2(3)4/h2H,1H3" ; dbo:iupacName "1,1-DICHLOROETHANE"@en ; dbo:pubchem 6365 ; dbo:smiles "CC(Cl)Cl" ; dbp:inchikey "InChIKey=SCYULBFZEHDVBN-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_75-34-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "11DClC2a" ; skos:prefLabel "1,1-dichloorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4Cl2" ; cs:vmmParameterId "311"^^xsd:int . csc:JLTDJTHDQAWBAV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:949 ; dbo:casNumber "168153-21-7" , "121-69-7" , "162744-63-0" , "171745-67-8" ; dbo:inchi "InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3" ; dbo:iupacName "N,N-dimethylaniline"@en ; dbo:pubchem 949 ; dbo:smiles "CN(C)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N" ; skos:altLabel "n,n-dimethylaniline"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNDC1yAn" ; skos:prefLabel "N,N-dimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:ZBCBWPMODOFKDW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8113 ; dbo:casNumber "8033-73-6" , "61791-46-6" , "61791-44-4" , "111-42-2" ; dbo:inchi "InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2" ; dbo:iupacName "2-(2-Hydroxyethylamino)ethanol"@en ; dbo:pubchem 8113 ; dbo:smiles "C(CO)NCCO" ; dbp:inchikey "InChIKey=ZBCBWPMODOFKDW-UHFFFAOYSA-N" ; skos:altLabel "diethanolamine"@nl , "2,2’-iminodiethanol "@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "DC2olAe" ; skos:prefLabel "2,2’-iminodiethanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H11NO2" . csc:JRLPEMVDPFPYPJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12160 ; dbo:casNumber "622-96-8" ; dbo:inchi "InChI=1S/C9H12/c1-3-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3" ; dbo:iupacName "1-Ethyl-4-methylbenzene"@en ; dbo:pubchem 12160 ; dbo:smiles "CCC1=CC=C(C=C1)C" ; dbp:inchikey "InChIKey=JRLPEMVDPFPYPJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C2yTol" ; skos:prefLabel "4-ethyltolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12" . csc:WCUXLLCKKVVCTQ-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4873 ; dbo:casNumber "7447-40-7" , "12599-00-7" , "126415-35-8" , "59217-68-4" ; dbo:inchi "InChI=1S/ClH.K/h1H;/q;+1/p-1" ; dbo:iupacName "Potassium chloride"@en ; dbo:pubchem 4873 ; dbo:smiles "[Cl-].[K+]" ; dbp:inchikey "InChIKey=WCUXLLCKKVVCTQ-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "KCl" ; skos:prefLabel "kaliumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "ClK" . csc:GYHFUZHODSMOHU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31289 ; dbo:casNumber "75718-12-6" , "124-19-6" ; dbo:inchi "InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h9H,2-8H2,1H3" ; dbo:iupacName "Nonanal"@en ; dbo:pubchem 31289 ; dbo:smiles "CCCCCCCCC=O" ; dbp:inchikey "InChIKey=GYHFUZHODSMOHU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C9al" ; skos:prefLabel "nonanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H18O" . csc:GZUXJHMPEANEGY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6323 ; dbo:casNumber "74-83-9" ; dbo:inchi "InChI=1S/CH3Br/c1-2/h1H3" ; dbo:iupacName "Bromomethane"@en ; dbo:pubchem 6323 ; dbo:smiles "CBr" ; dbp:inchikey "InChIKey=GZUXJHMPEANEGY-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_74-83-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "BrC1a" ; skos:prefLabel "broommethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CH3Br" ; cs:vmmParameterId "370"^^xsd:int . csc:WQNQTJSLPDZSDK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:157337 ; dbo:casNumber "80475-32-7" ; dbo:inchi "InChI=1S/C13H17F13N2O3S/c1-27(2)5-3-6-28(29)32(30,31)7-4-8(14,15)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h28H,3-7H2,1-2H3" ; dbo:iupacName "3-dimethylamino-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)propan-1-amine oxide"@en ; dbo:pubchem 157337 ; dbo:smiles "CN(C)CCC[NH+]([O-])S(=O)(=O)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=WQNQTJSLPDZSDK-UHFFFAOYSA-N" ; skos:altLabel "N-[3-(dimethyloxidoamino)propyl]-tridecafluoroctaansulfonamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "n-[3-(dimethyloxidoamino)propyl]-tridecafluoroctaansulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H17F13N2O3S" . csc:FDPIMTJIUBPUKL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7288 ; dbo:casNumber "96-22-0" ; dbo:inchi "InChI=1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3" ; dbo:iupacName "pentan-3-one"@en ; dbo:pubchem 7288 ; dbo:smiles "CCC(=O)CC" ; dbp:inchikey "InChIKey=FDPIMTJIUBPUKL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C5on" ; skos:prefLabel "3-pentanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O" . csc:HPFVBGJFAYZEBE-ZLQWOROUSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:441404 ; dbo:casNumber "58-20-8" ; dbo:inchi "InChI=1S/C27H40O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h17-18,21-24H,3-16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1" ; dbo:iupacName "[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate"@en ; dbo:pubchem 441404 ; dbo:smiles "CC12CCC3C(C1CCC2OC(=O)CCC4CCCC4)CCC5=CC(=O)CCC35C" ; dbp:inchikey "InChIKey=HPFVBGJFAYZEBE-ZLQWOROUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "testtrcpont" ; skos:prefLabel "testosteron cypionaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H40O3" . csc:UWNADWZGEHDQAB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:11592 ; dbo:casNumber "592-13-2" ; dbo:inchi "InChI=1S/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3" ; dbo:iupacName "2,5-Dimethylhexane"@en ; dbo:pubchem 11592 ; dbo:smiles "CC(C)CCC(C)C" ; dbp:inchikey "InChIKey=UWNADWZGEHDQAB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "25DC1yC6a" ; skos:prefLabel "2,5-dimethylhexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18" . csc:RTZZCYNQPHTPPL-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11137 ; dbo:casNumber "554-84-7" ; dbo:inchi "InChI=1S/C6H5NO3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H" ; dbo:iupacName "3-Nitrophenol"@en ; dbo:pubchem 11137 ; dbo:smiles "C1=CC(=CC(=C1)O)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=RTZZCYNQPHTPPL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3NO2Fol" ; skos:prefLabel "3-nitrofenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5NO3" . csc:KLSJWNVTNUYHDU-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1639 ; dbo:casNumber "29212-82-6" , "11121-00-9" , "16681-74-6" , "6051-75-8" , "65312-61-0" , "155-25-9" , "30922-30-6" , "61-82-5" ; dbo:inchi "InChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)" ; dbo:iupacName "2H-1,2,4-triazol-3-amine"@en ; dbo:pubchem 1639 ; dbo:smiles "C1=NNC(=N1)N" ; dbp:inchikey "InChIKey=KLSJWNVTNUYHDU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "amtl" ; skos:prefLabel "amitrol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4N4" . csc:FWQYJOPJMIEKHZ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:94411 ; dbo:casNumber "30391-89-0" ; dbo:inchi "InChI=1S/C10H14N2O/c1-7(2)12-10(13)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3,(H,12,13)" ; dbo:iupacName "2-amino-N-propan-2-ylbenzamide"@en ; dbo:pubchem 94411 ; dbo:smiles "CC(C)NC(=O)C1=CC=CC=C1N" ; dbp:inchikey "InChIKey=FWQYJOPJMIEKHZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iC3yantnlAd" ; skos:prefLabel "isopropylanthranilamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14N2O" . csc:DOOTYTYQINUNNV-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6506 ; dbo:casNumber "77-93-0" ; dbo:inchi "InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3" ; dbo:iupacName "1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate"@en ; dbo:pubchem 6506 ; dbo:smiles "CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O" ; dbp:inchikey "InChIKey=DOOTYTYQINUNNV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC2ycitt" ; skos:prefLabel "triethylcitraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H20O7" . csc:MUBZPKHOEPUJKR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:971 ; dbo:casNumber "216451-38-6" , "144-62-7" , "2847-15-6" , "97993-78-7" , "63504-28-9" ; dbo:inchi "InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)" ; dbo:iupacName "oxalic acid"@en ; dbo:pubchem 971 ; dbo:smiles "C(=O)(C(=O)O)O" ; dbp:inchikey "InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "oxzr" ; skos:prefLabel "oxaalzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H2O4" . csc:HCHKCACWOHOZIP-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:23994 ; dbo:casNumber "12793-53-2" , "195161-85-4" , "15176-26-8" , "7440-66-6" , "19229-95-9" , "199281-21-5" ; dbo:inchi "InChI=1S/Zn" ; dbo:iupacName "Zinc"@en ; dbo:pubchem 23994 ; dbo:smiles "[Zn]" ; dbp:inchikey "InChIKey=HCHKCACWOHOZIP-UHFFFAOYSA-N" ; skos:altLabel "zink"@nl ; skos:exactMatch wise:CAS_7440-66-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "Zn" ; skos:prefLabel "zink, opgelost"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Zn" ; cs:vmmParameterId "205"^^xsd:int , "1983"^^xsd:int , "204"^^xsd:int , "203"^^xsd:int . csc:WWGQHTJIFOQAOC-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13619 ; dbo:casNumber "933-78-8" ; dbo:inchi "InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10H" ; dbo:iupacName "2,3,5-TRICHLOROPHENOL"@en ; dbo:pubchem 13619 ; dbo:smiles "C1=C(C=C(C(=C1O)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=WWGQHTJIFOQAOC-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_933-78-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "235TClFol" ; skos:prefLabel "2,3,5-trichloorfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl3O" ; cs:vmmParameterId "339"^^xsd:int . csc:OSOUNOBYRMOXQQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7931 ; dbo:casNumber "108-41-8" ; dbo:inchi "InChI=1S/C7H7Cl/c1-6-3-2-4-7(8)5-6/h2-5H,1H3" ; dbo:iupacName "1-Chloro-3-methylbenzene"@en ; dbo:pubchem 7931 ; dbo:smiles "CC1=CC(=CC=C1)Cl" ; dbp:inchikey "InChIKey=OSOUNOBYRMOXQQ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_108-41-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "3ClTol" ; skos:prefLabel "3-chloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7Cl" ; cs:vmmParameterId "359"^^xsd:int . csc:KZNRNQGTVRTDPN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:32883 ; dbo:casNumber "95-72-7" , "35442-53-6" ; dbo:inchi "InChI=1S/C8H9Cl/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3" ; dbo:iupacName "2-Chloro-1,4-dimethylbenzene"@en ; dbo:pubchem 32883 ; dbo:smiles "CC1=CC(=C(C=C1)C)Cl" ; dbp:inchikey "InChIKey=KZNRNQGTVRTDPN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl14C1yBen" ; skos:prefLabel "2-chloor-1,4-dimethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H9Cl" . csc:LYAGTVMJGHTIDH-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:61198 ; dbo:casNumber "693-21-0" , "66492-77-1" ; dbo:inchi "InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2" ; dbo:iupacName "2-(2-nitrooxyethoxy)ethyl nitrate"@en ; dbo:pubchem 61198 ; dbo:smiles "C(CO[N+](=O)[O-])OCCO[N+](=O)[O-]" ; dbp:inchikey "InChIKey=LYAGTVMJGHTIDH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DC2yegcDNO3" ; skos:prefLabel "diethyleenglycoldinitraat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8N2O7" . csc:NUNQKTCKURIZQX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:40007 ; dbo:casNumber "51422-54-9" ; dbo:inchi "InChI=1S/C8H18O2/c1-5-9-6-7-10-8(2,3)4/h5-7H2,1-4H3" ; dbo:iupacName "2-(2-Ethoxyethoxy)-2-methylpropane"@en ; dbo:pubchem 40007 ; dbo:smiles "CCOCCOC(C)(C)C" ; dbp:inchikey "InChIKey=NUNQKTCKURIZQX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1tC4ox2C2oxC" ; skos:prefLabel "1-tert-butoxy-2-ethoxyethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H18O2" . csc:KKEYFWRCBNTPAC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7489 ; dbo:casNumber "211863-90-0" , "100-21-0" ; dbo:inchi "InChI=1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12)" ; dbo:iupacName "Terephthalic acid"@en ; dbo:pubchem 7489 ; dbo:smiles "C1=CC(=CC=C1C(=O)O)C(=O)O" ; dbp:inchikey "InChIKey=KKEYFWRCBNTPAC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "terfzr" ; skos:prefLabel "tereftaalzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H6O4" . csc:YFSLABAYQDPWPF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:40473 ; dbo:casNumber "52663-66-8" ; dbo:inchi "InChI=1S/C12H4Cl6/c13-5-3-7(10(16)9(15)4-5)6-1-2-8(14)12(18)11(6)17/h1-4H" ; dbo:iupacName "1,2,3-trichloro-4-(2,3,5-trichlorophenyl)benzene"@en ; dbo:pubchem 40473 ; dbo:smiles "C1=CC(=C(C(=C1C2=C(C(=CC(=C2)Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=YFSLABAYQDPWPF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB130" ; skos:prefLabel "2,2',3,3',4,5'-hexachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl6" . csc:GXDHCNNESPLIKD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11582 ; dbo:casNumber "31394-54-4" , "591-76-4" ; dbo:inchi "InChI=1S/C7H16/c1-4-5-6-7(2)3/h7H,4-6H2,1-3H3" ; dbo:iupacName "2-Methylhexane"@en ; dbo:pubchem 11582 ; dbo:smiles "CCCCC(C)C" ; dbp:inchikey "InChIKey=GXDHCNNESPLIKD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yC6a" ; skos:prefLabel "2-methylhexaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16" . csc:GUVLYNGULCJVDO-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12968 ; dbo:casNumber "759-94-4" ; dbo:inchi "InChI=1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3" ; dbo:iupacName "S-ethyl (dipropylamino)methanethioate"@en ; dbo:pubchem 12968 ; dbo:smiles "CCCN(CCC)C(=O)SCC" ; dbp:inchikey "InChIKey=GUVLYNGULCJVDO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "EPTC" ; skos:prefLabel "ethyldipropylthiocarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H19NOS" . csc:SECPZKHBENQXJG-BQYQJAHWSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:5282745 ; dbo:casNumber "10030-73-6" , "2091-29-4" ; dbo:inchi "InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7+" ; dbo:iupacName "['(E)-hexadec-9-enoic acid', 'hexadec-9-enoic acid']"@en ; dbo:pubchem 5282745 ; dbo:smiles "CCCCCCC=CCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=SECPZKHBENQXJG-BQYQJAHWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "9C16ezr" ; skos:prefLabel "9-hexadeceenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H30O2" . csc:QKLPUVXBJHRFQZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:66890 ; dbo:casNumber "27890-59-1" , "102-65-8" ; dbo:inchi "InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)" ; dbo:iupacName "4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide"@en ; dbo:pubchem 66890 ; dbo:smiles "C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=CC(=N2)Cl" ; dbp:inchikey "InChIKey=QKLPUVXBJHRFQZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "sulfaclozine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H9ClN4O2S" . csc:ATBAMAFKBVZNFJ-YPZZEJLDSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6335489 ; dbo:casNumber "13966-02-4" ; dbo:inchi "InChI=1S/Be/i1-2" ; dbo:pubchem 6335489 ; dbo:smiles "[Be]" ; dbp:inchikey "InChIKey=ATBAMAFKBVZNFJ-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Be7" ; skos:prefLabel "beryllium 7"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Be" . csc:XOGYQVITULCUGU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:12469 ; dbo:casNumber "634-91-3" ; dbo:inchi "InChI=1S/C6H4Cl3N/c7-4-1-3(10)2-5(8)6(4)9/h1-2H,10H2" ; dbo:iupacName "3,4,5-TRICHLOROANILINE"@en ; dbo:pubchem 12469 ; dbo:smiles "C1=C(C=C(C(=C1Cl)Cl)Cl)N" ; dbp:inchikey "InChIKey=XOGYQVITULCUGU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "345TClAn" ; skos:prefLabel "3,4,5-trichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl3N" . csc:QCAHVKJGHYVLIS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:77407 ; dbo:casNumber "3776-30-5" ; dbo:inchi "InChI=1S/C6H6Cl4O/c7-5(8)2-1-3-6(9,10)4(5)11/h1-3H2" ; dbo:iupacName "2,2,6,6-Tetrachlorocyclohexan-1-one"@en ; dbo:pubchem 77407 ; dbo:smiles "C1CC(C(=O)C(C1)(Cl)Cl)(Cl)Cl" ; dbp:inchikey "InChIKey=QCAHVKJGHYVLIS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2266T4ClccC6" ; skos:prefLabel "2,2,6,6-tetrachloorcyclohexanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6Cl4O" . csc:INYDMNPNDHRJQJ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11883 ; dbo:casNumber "610-39-9" ; dbo:inchi "InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3" ; dbo:iupacName "4-Methyl-1,2-dinitrobenzene"@en ; dbo:pubchem 11883 ; dbo:smiles "CC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]" ; dbp:inchikey "InChIKey=INYDMNPNDHRJQJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DNO2Tol" ; skos:prefLabel "3,4-dinitrotolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6N2O4" . csc:MPPOHAUSNPTFAJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:86134 ; dbo:casNumber "73519-55-8" , "108093-88-5" , "95617-09-7" , "113158-40-0" ; dbo:inchi "InChI=1S/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)" ; dbo:iupacName "2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid"@en ; dbo:pubchem 86134 ; dbo:smiles "CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl" ; dbp:inchikey "InChIKey=MPPOHAUSNPTFAJ-UHFFFAOYSA-N" ; skos:altLabel "fenoxaprop-P"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenoxppP" ; skos:prefLabel "fenoxaprop-p"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H12ClNO5" . csc:HYTRYEXINDDXJK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11265 ; dbo:casNumber "565-69-5" ; dbo:inchi "InChI=1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3" ; dbo:iupacName "2-Methylpentan-3-one"@en ; dbo:pubchem 11265 ; dbo:smiles "CCC(=O)C(C)C" ; dbp:inchikey "InChIKey=HYTRYEXINDDXJK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y3C5on" ; skos:prefLabel "2-methyl-3-pentanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O" . csc:JLEKLYQXZHJOTQ-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:45489782 ; dbo:casNumber "55589-62-3" , "33665-90-6" ; dbo:inchi "InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6,7,8);/q;+1/p-1" ; dbo:iupacName "['potassium 6-methyl-2,2-dioxooxathiazin-4-olate', 'potassium 6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one']"@en ; dbo:pubchem 45489782 ; dbo:smiles "CC1=CC(=O)N=S(=O)(O1)[O-].[K+]" ; dbp:inchikey "InChIKey=JLEKLYQXZHJOTQ-UHFFFAOYSA-M" ; skos:altLabel "acesulfaam"@nl , "acesulfame K"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "acsfm" , "acsfmeK" ; skos:prefLabel "acesulfame k"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H4KNO4S" . csc:FRPZMMHWLSIFAZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5634 ; dbo:casNumber "1333-28-4" , "112-38-9" ; dbo:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)" ; dbo:iupacName "Undec-10-enoic acid"@en ; dbo:pubchem 5634 ; dbo:smiles "C=CCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=FRPZMMHWLSIFAZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C11ezr" ; skos:prefLabel "undeceenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H20O2" . csc:MYMOFIZGZYHOMD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:977 ; dbo:casNumber "7782-44-7" , "80217-98-7" , "58238-79-2" , "1338-93-8" , "80937-33-3" , "12185-07-8" , "14797-70-7" ; dbo:inchi "InChI=1S/O2/c1-2" ; dbo:iupacName "Molecular oxygen"@en ; dbo:pubchem 977 ; dbo:smiles "O=O" ; dbp:inchikey "InChIKey=MYMOFIZGZYHOMD-UHFFFAOYSA-N" ; skos:altLabel "zuurstof"@nl , "Zuurstof (O2)"@nl , "zuurstof (o2)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/II/001"@nl ; skos:notation "O2" ; skos:prefLabel "zuurstof, opgeloste"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O2" . csc:QQONPFPTGQHPMA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8252 ; dbo:casNumber "115-07-1" , "33004-01-2" , "676-63-1" ; dbo:inchi "InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3" ; dbo:iupacName "prop-1-ene"@en ; dbo:pubchem 8252 ; dbo:smiles "CC=C" ; dbp:inchikey "InChIKey=QQONPFPTGQHPMA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C3e" ; skos:prefLabel "1-propeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6" . csc:IJJVMEJXYNJXOJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:86417 ; dbo:casNumber "136426-54-5" ; dbo:inchi "InChI=1S/C16H8Cl2FN5O/c17-9-1-4-14(12(18)5-9)24-15(25)11-6-10(19)2-3-13(11)22-16(24)23-8-20-7-21-23/h1-8H" ; dbo:iupacName "3-(2,4-dichlorophenyl)-6-fluoro-2-(1,2,4-triazol-1-yl)quinazolin-4-one"@en ; dbo:pubchem 86417 ; dbo:smiles "C1=CC2=C(C=C1F)C(=O)N(C(=N2)N3C=NC=N3)C4=C(C=C(C=C4)Cl)Cl" ; dbp:inchikey "InChIKey=IJJVMEJXYNJXOJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fluqcnzl" ; skos:prefLabel "fluquinconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H8Cl2FN5O" . csc:WSWCOQWTEOXDQX-MQQKCMAXSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:643460 ; dbo:casNumber "22500-92-1" , "91751-55-2" , "110-44-1" , "5309-56-8" ; dbo:inchi "InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+" ; dbo:iupacName "['Hexa-2,4-dienoic acid', '(4E)-hexa-2,4-dienoic acid']"@en ; dbo:pubchem 643460 ; dbo:smiles "CC=CC=CC(=O)O" ; dbp:inchikey "InChIKey=WSWCOQWTEOXDQX-MQQKCMAXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sorbnzr" ; skos:prefLabel "sorbinezuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8O2" . csc:YFBPRJGDJKVWAH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:16248 ; dbo:casNumber "2032-65-7" , "716-16-5" ; dbo:inchi "InChI=1S/C11H15NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6H,1-4H3,(H,12,13)" ; dbo:iupacName "(3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate"@en ; dbo:pubchem 16248 ; dbo:smiles "CC1=CC(=CC(=C1SC)C)OC(=O)NC" ; dbp:inchikey "InChIKey=YFBPRJGDJKVWAH-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_2032-65-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "metocb" ; skos:prefLabel "methiocarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15NO2S" ; cs:vmmParameterId "1025"^^xsd:int . csc:ZDHYERRNXRANLI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:19578 ; dbo:casNumber "3761-42-0" ; dbo:inchi "InChI=1S/C10H15O5PS2/c1-8-7-9(15-16(17,13-2)14-3)5-6-10(8)18(4,11)12/h5-7H,1-4H3" ; dbo:iupacName "dimethoxy-(3-methyl-4-methylsulfonylphenoxy)-sulfanylidenephosphorane"@en ; dbo:pubchem 19578 ; dbo:smiles "CC1=C(C=CC(=C1)OP(=S)(OC)OC)S(=O)(=O)C" ; dbp:inchikey "InChIKey=ZDHYERRNXRANLI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fentosfn" ; skos:prefLabel "fenthion-sulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15O5PS2" . csc:UPGTYLFCVNHBTN-XMLQVSDQSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6441561 ; dbo:casNumber "34347-28-9" , "136897-21-7" , "137760-64-6" , "6810-14-6" , "70755-51-0" , "566-89-2" ; dbo:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h6,8-9,18-19,21-25,28H,7,10-17H2,1-5H3/b8-6+/t19-,21+,22+,23?,24+,25+,26+,27-/m1/s1" ; dbo:iupacName "(3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol"@en ; dbo:pubchem 6441561 ; dbo:smiles "CC(C)CC=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C" ; dbp:inchikey "InChIKey=UPGTYLFCVNHBTN-XMLQVSDQSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chol522Den3b" ; skos:prefLabel "cholesta-5,22-dien-3-beta-ol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C27H44O" . csc:RAGOYPUPXAKGKH-XAKZXMRKSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:468595 ; dbo:casNumber "171228-49-2" ; dbo:inchi "InChI=1S/C37H42F2N8O4/c1-3-35(26(2)48)47-36(49)46(25-42-47)31-7-5-29(6-8-31)43-14-16-44(17-15-43)30-9-11-32(12-10-30)50-20-27-19-37(51-21-27,22-45-24-40-23-41-45)33-13-4-28(38)18-34(33)39/h4-13,18,23-27,35,48H,3,14-17,19-22H2,1-2H3/t26-,27+,35-,37-/m0/s1" ; dbo:iupacName "4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one"@en ; dbo:pubchem 468595 ; dbo:smiles "CCC(C(C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F" ; dbp:inchikey "InChIKey=RAGOYPUPXAKGKH-XAKZXMRKSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "poscnzl" ; skos:prefLabel "posaconazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C37H42F2N8O4" . csc:UMGXUWVIJIQANV-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16957 ; dbo:casNumber "20256-56-8" , "2390-68-3" ; dbo:inchi "InChI=1S/C22H48N.BrH/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;/h5-22H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "didecyl-dimethylazanium bromide"@en ; dbo:pubchem 16957 ; dbo:smiles "CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]" ; dbp:inchikey "InChIKey=UMGXUWVIJIQANV-UHFFFAOYSA-M" ; skos:altLabel "didecyldimethylammonium"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DDMAB" ; skos:prefLabel "didecyldimethylammoniumbromide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H48BrN" . csc:REDXJYDRNCIFBQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104727 ; dbo:casNumber "22537-23-1" ; dbo:inchi "InChI=1S/Al/q+3" ; dbo:iupacName "aluminum(+3) cation"@en ; dbo:pubchem 104727 ; dbo:smiles "[Al+3]" ; dbp:inchikey "InChIKey=REDXJYDRNCIFBQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "AlIII" ; skos:prefLabel "aluminium (driewaardig)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Al+3" . csc:JFIMDKGRGPNPRQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:38411 ; dbo:casNumber "53742-07-7" , "40186-72-9" , "55684-91-8" ; dbo:inchi "InChI=1S/C12HCl9/c13-3-1-2(5(14)9(18)6(3)15)4-7(16)10(19)12(21)11(20)8(4)17/h1H" ; dbo:iupacName "1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenyl)benzene"@en ; dbo:pubchem 38411 ; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=JFIMDKGRGPNPRQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB206" ; skos:prefLabel "2,2',3,3',4,4',5,5',6-nonachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12HCl9" . csc:VMUNAKQXJLHODT-VAWYXSNFSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5283363 ; dbo:casNumber "7069-41-2" , "7774-82-5" ; dbo:inchi "InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-13H,2-10H2,1H3/b12-11+" ; dbo:iupacName "['tridec-2-enal', '(E)-tridec-2-enal']"@en ; dbo:pubchem 5283363 ; dbo:smiles "CCCCCCCCCCC=CC=O" ; dbp:inchikey "InChIKey=VMUNAKQXJLHODT-VAWYXSNFSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3C10yacline" ; skos:prefLabel "3-decylacroleine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H24O" . csc:GRWFGVWFFZKLTI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6654 ; dbo:casNumber "103657-08-5" , "72510-05-5" , "25766-18-1" , "2437-95-8" , "53569-35-0" , "67762-73-6" , "80-56-8" , "56833-58-0" , "57762-87-5" , "68411-25-6" , "50815-61-7" , "39423-40-0" , "39388-04-0" , "102640-64-2" ; dbo:inchi "InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3" ; dbo:iupacName "4,7,7-trimethylbicyclo[3.1.1]hept-3-ene"@en ; dbo:pubchem 6654 ; dbo:smiles "CC1=CCC2CC1C2(C)C" ; dbp:inchikey "InChIKey=GRWFGVWFFZKLTI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "apnn" ; skos:prefLabel "alfa-pineen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H16" . csc:UIWYJDYFSGRHKR-AHCXROLUSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:161049 ; dbo:casNumber "14276-65-4" ; dbo:inchi "InChI=1S/Gd/i1-4" ; dbo:pubchem 161049 ; dbo:smiles "[Gd]" ; dbp:inchikey "InChIKey=UIWYJDYFSGRHKR-AHCXROLUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Gd153" ; skos:prefLabel "gadolinium 153"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Gd" . csc:PVLKQJLDEXCKNY-JYLPYTDFSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6321393 ; dbo:casNumber "6459-94-5" , "25317-45-7" ; dbo:inchi "InChI=1S/C37H30N4O10S3.2Na/c1-22-4-13-30(14-5-22)54(49,50)51-29-11-9-28(10-12-29)38-39-32-15-6-25(18-23(32)2)26-7-16-33(24(3)19-26)40-41-37-34(42)17-8-27-20-31(52(43,44)45)21-35(36(27)37)53(46,47)48;;/h4-21,40H,1-3H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-38?,41-37-;;" ; dbo:iupacName "disodium (8E)-8-[[2-methyl-4-[3-methyl-4-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenylphenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate"@en ; dbo:pubchem 6321393 ; dbo:smiles "CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NN=C5C(=O)C=CC6=C5C(=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])C)C.[Na+].[Na+]" ; dbp:inchikey "InChIKey=PVLKQJLDEXCKNY-JYLPYTDFSA-L" ; skos:altLabel "c.i. acid red 114"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "ciard114" ; skos:prefLabel "C.I. Acid Red 114"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C37H28N4Na2O10S3" . csc:JOATXPAWOHTVSZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2663 ; dbo:casNumber "56980-93-9" ; dbo:inchi "InChI=1S/C20H33N3O4/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26)" ; dbo:iupacName "3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea"@en ; dbo:pubchem 2663 ; dbo:smiles "CCN(CC)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C" ; dbp:inchikey "InChIKey=JOATXPAWOHTVSZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "celpll" ; skos:prefLabel "celiprolol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H33N3O4" . csc:NATWUQFQFMZVMT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:14110 ; dbo:casNumber "1077-56-1" ; dbo:inchi "InChI=1S/C9H13NO2S/c1-3-10-13(11,12)9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3" ; dbo:iupacName "N-Ethyl-2-methylbenzenesulfonamide"@en ; dbo:pubchem 14110 ; dbo:smiles "CCNS(=O)(=O)C1=CC=CC=C1C" ; dbp:inchikey "InChIKey=NATWUQFQFMZVMT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2y2C1yBensf" ; skos:prefLabel "ethyl-2-methylbenzeensulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H13NO2S" . csc:QYMMJNLHFKGANY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:38779 ; dbo:casNumber "61287-51-2" , "61230-42-0" , "81116-98-5" , "41198-08-7" , "81123-19-5" ; dbo:inchi "InChI=1S/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3" ; dbo:iupacName "4-bromo-2-chloro-1-(ethoxy-propylsulfanylphosphoryl)oxybenzene"@en ; dbo:pubchem 38779 ; dbo:smiles "CCCSP(=O)(OCC)OC1=C(C=C(C=C1)Br)Cl" ; dbp:inchikey "InChIKey=QYMMJNLHFKGANY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "profnfs" ; skos:prefLabel "profenofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H15BrClO3PS" . csc:DXBHBZVCASKNBY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5954 ; dbo:casNumber "56-55-3" ; dbo:inchi "InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H" ; dbo:iupacName "Benzo[a]anthracene"@en ; dbo:pubchem 5954 ; dbo:smiles "C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32" ; dbp:inchikey "InChIKey=DXBHBZVCASKNBY-UHFFFAOYSA-N" ; skos:altLabel "benz(a)anthraceen"@nl , "benzo(a)antra-ceen"@nl , "benzo(a)antraceen"@nl ; skos:exactMatch wise:CAS_56-55-3 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/001VLAR II (D2) 'benzo(a)antraceen'"@nl ; skos:notation "BaA" ; skos:prefLabel "benzo(a)anthraceen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H12" ; cs:vmmParameterId "1422"^^xsd:int , "420"^^xsd:int . csc:ZVQXQPNJHRNGID-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:18745 ; dbo:casNumber "3333-52-6" ; dbo:inchi "InChI=1S/C8H12N2/c1-7(2,5-9)8(3,4)6-10/h1-4H3" ; dbo:iupacName "2,2,3,3-Tetramethylbutanedinitrile"@en ; dbo:pubchem 18745 ; dbo:smiles "CC(C)(C#N)C(C)(C)C#N" ; dbp:inchikey "InChIKey=ZVQXQPNJHRNGID-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C1yC4aDntl" ; skos:prefLabel "tetramethylbutaandinitril"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H12N2" . csc:HPXRVTGHNJAIIH-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7966 ; dbo:casNumber "108-93-0" ; dbo:inchi "InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2" ; dbo:iupacName "Cyclohexanol"@en ; dbo:pubchem 7966 ; dbo:smiles "C1CCC(CC1)O" ; dbp:inchikey "InChIKey=HPXRVTGHNJAIIH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "cycC6ol" ; skos:prefLabel "cyclohexanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O" . csc:GXNNLIMMEXHBKV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:38012 ; dbo:casNumber "38379-99-6" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5H" ; dbo:iupacName "1,2,4-trichloro-3-(2,5-dichlorophenyl)benzene"@en ; dbo:pubchem 38012 ; dbo:smiles "C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=GXNNLIMMEXHBKV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB95" ; skos:prefLabel "2,2',3,5',6-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" . csc:ZXQYGBMAQZUVMI-QQDHXZELSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6435500 ; dbo:casNumber "91465-08-6" ; dbo:inchi "InChI=1S/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12-/t17-,18?,20-/m0/s1" ; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate"@en ; dbo:pubchem 6435500 ; dbo:smiles "CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(C(F)(F)F)Cl)C" ; dbp:inchikey "InChIKey=ZXQYGBMAQZUVMI-QQDHXZELSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "lcyhltn" ; skos:prefLabel "lambda-cyhalothrin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H19ClF3NO3" . csc:CVRALZAYCYJELZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:30709 ; dbo:casNumber "73307-66-1" , "73307-67-2" , "73270-49-2" , "21609-90-5" ; dbo:inchi "InChI=1S/C13H10BrCl2O2PS/c1-17-19(20,9-5-3-2-4-6-9)18-13-8-11(15)10(14)7-12(13)16/h2-8H,1H3" ; dbo:iupacName "(4-bromo-2,5-dichlorophenoxy)-methoxy-phenyl-sulfanylidenephosphorane"@en ; dbo:pubchem 30709 ; dbo:smiles "COP(=S)(C1=CC=CC=C1)OC2=CC(=C(C=C2Cl)Br)Cl" ; dbp:inchikey "InChIKey=CVRALZAYCYJELZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "leptfs" ; skos:prefLabel "leptofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H10BrCl2O2PS" . csc:RJKCKKDSSSRYCB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:92299 ; dbo:casNumber "35256-85-0" ; dbo:inchi "InChI=1S/C15H23NO/c1-12(2)16(14(17)15(3,4)5)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3" ; dbo:iupacName "2,2-dimethyl-N-(phenylmethyl)-N-propan-2-ylpropanamide"@en ; dbo:pubchem 92299 ; dbo:smiles "CC(C)N(CC1=CC=CC=C1)C(=O)C(C)(C)C" ; dbp:inchikey "InChIKey=RJKCKKDSSSRYCB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tebtm" ; skos:prefLabel "tebutam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H23NO" . csc:KSMVNVHUTQZITP-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:39929 ; dbo:casNumber "51207-31-9" ; dbo:inchi "InChI=1S/C12H4Cl4O/c13-7-1-5-6-2-8(14)10(16)4-12(6)17-11(5)3-9(7)15/h1-4H" ; dbo:iupacName "2,3,7,8-TETRACHLORODIBENZOFURAN"@en ; dbo:pubchem 39929 ; dbo:smiles "C1=C2C3=CC(=C(C=C3OC2=CC(=C1Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=KSMVNVHUTQZITP-UHFFFAOYSA-N" ; skos:altLabel "2,3,7,8-tetrachloordibenzofuran"@nl , " 2,3,7,8-tetrachloordibenzofuraan"@nl , "2,3,7,8-tetrachloordibenzofuraan (tecdf)"@nl ; skos:exactMatch wise:CAS_51207-31-9 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF83" ; skos:prefLabel "2,3,7,8-tetrachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl4O" ; cs:vmmParameterId "1237"^^xsd:int . csc:KXDAEFPNCMNJSK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:2331 ; dbo:casNumber "27208-38-4" , "55-21-0" ; dbo:inchi "InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)" ; dbo:iupacName "Benzamide"@en ; dbo:pubchem 2331 ; dbo:smiles "C1=CC=C(C=C1)C(=O)N" ; dbp:inchikey "InChIKey=KXDAEFPNCMNJSK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzAd" ; skos:prefLabel "benzamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7NO" . csc:SQNZJJAZBFDUTD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7269 ; dbo:casNumber "95-93-2" ; dbo:inchi "InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3" ; dbo:iupacName "1,2,4,5-Tetramethylbenzene"@en ; dbo:pubchem 7269 ; dbo:smiles "CC1=CC(=C(C=C1C)C)C" ; dbp:inchikey "InChIKey=SQNZJJAZBFDUTD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1245T4C1yBen" ; skos:prefLabel "1,2,4,5-tetramethylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:WRYLYDPHFGVWKC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11230 ; dbo:casNumber "28219-82-1" , "1336-05-6" , "562-74-3" ; dbo:inchi "InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3" ; dbo:iupacName "4-methyl-1-propan-2-ylcyclohex-3-en-1-ol"@en ; dbo:pubchem 11230 ; dbo:smiles "CC1=CCC(CC1)(C(C)C)O" ; dbp:inchikey "InChIKey=WRYLYDPHFGVWKC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4terpnol" ; skos:prefLabel "4-terpineol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H18O" . csc:OCJYIGYOJCODJL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4034 ; dbo:casNumber "569-65-3" ; dbo:inchi "InChI=1S/C25H27ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25H,14-17,19H2,1H3" ; dbo:iupacName "1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine"@en ; dbo:pubchem 4034 ; dbo:smiles "CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl" ; dbp:inchikey "InChIKey=OCJYIGYOJCODJL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "meczne" ; skos:prefLabel "meclozine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H27ClN2" . csc:QYEGXUUXWMKHHS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:36093 ; dbo:casNumber "26444-37-1" , "58863-15-3" , "32241-08-0" ; dbo:inchi "InChI=1S/C10HCl7/c11-2-1-3(12)6(13)5-4(2)7(14)9(16)10(17)8(5)15/h1H" ; dbo:iupacName "1,2,3,4,5,6,8-Heptachloronaphthalene"@en ; dbo:pubchem 36093 ; dbo:smiles "C1=C(C2=C(C(=C1Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=QYEGXUUXWMKHHS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "HpClNaf" ; skos:prefLabel "heptachloornaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10HCl7" . csc:JSFITYFUKSFPBZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:338733 ; dbo:casNumber "84852-15-3" , "24518-48-7" ; dbo:inchi "InChI=1S/C15H24O/c1-13(2)7-5-3-4-6-8-14-9-11-15(16)12-10-14/h9-13,16H,3-8H2,1-2H3" ; dbo:iupacName "4-(7-methyloctyl)phenol"@en ; dbo:pubchem 338733 ; dbo:smiles "CC(C)CCCCCCC1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=JSFITYFUKSFPBZ-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_84852-15-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "s4C9yFol" ; skos:prefLabel "som 4-nonylfenol-isomeren (vertakt)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24O" ; cs:vmmParameterId "972"^^xsd:int . csc:ZFIVKAOQEXOYFY-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:11254 ; dbo:casNumber "298-18-0" , "1464-53-5" ; dbo:inchi "InChI=1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2" ; dbo:iupacName "2-(oxiran-2-yl)oxirane"@en ; dbo:pubchem 11254 ; dbo:smiles "C1C(O1)C2CO2" ; dbp:inchikey "InChIKey=ZFIVKAOQEXOYFY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DepOxC4a" ; skos:prefLabel "diepoxybutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H6O2" . csc:YIKSCQDJHCMVMK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:10113 ; dbo:casNumber "4745-68-0" , "471-46-5" ; dbo:inchi "InChI=1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)" ; dbo:iupacName "OXAMIDE"@en ; dbo:pubchem 10113 ; dbo:smiles "C(=O)(C(=O)N)N" ; dbp:inchikey "InChIKey=YIKSCQDJHCMVMK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "OaAd" ; skos:prefLabel "oxamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4N2O2" . csc:VHOVSQVSAAQANU-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:62781 ; dbo:casNumber "24307-26-4" , "15302-91-7" ; dbo:inchi "InChI=1S/C7H16N.ClH/c1-8(2)6-4-3-5-7-8;/h3-7H2,1-2H3;1H/q+1;/p-1" ; dbo:iupacName "1,1-dimethylpiperidin-1-ium chloride"@en ; dbo:pubchem 62781 ; dbo:smiles "C[N+]1(CCCCC1)C.[Cl-]" ; dbp:inchikey "InChIKey=VHOVSQVSAAQANU-UHFFFAOYSA-M" ; skos:altLabel "mepiquat"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "mepqat" , "mepqCl" ; skos:prefLabel "mepiquatchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H16ClN" . csc:PXWUKZGIHQRDHL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:15359 ; dbo:casNumber "1610-17-9" ; dbo:inchi "InChI=1S/C9H17N5O/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)" ; dbo:iupacName "N'-ethyl-6-methoxy-N-propan-2-yl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 15359 ; dbo:smiles "CCNC1=NC(=NC(=N1)OC)NC(C)C" ; dbp:inchikey "InChIKey=PXWUKZGIHQRDHL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "attn" ; skos:prefLabel "atraton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H17N5O" . csc:YFSUTJLHUFNCNZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:74483 ; dbo:casNumber "132324-11-9" , "1763-23-1" ; dbo:inchi "InChI=1S/C8HF17O3S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H,26,27,28)" ; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid"@en ; dbo:pubchem 74483 ; dbo:smiles "C(C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=YFSUTJLHUFNCNZ-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-octaansulfonzuur"@nl , "perfluoroctaansul-fonzuur en zijn derivaten (pfos)"@nl , "perfluoroctaansulfonzuur (lineair)"@nl ; skos:exactMatch wise:CAS_1763-23-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFOS" ; skos:prefLabel "perfluoroctaansulfonzuur (pfos)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8HF17O3S" ; cs:vmmParameterId "2132"^^xsd:int , "1044"^^xsd:int , "2133"^^xsd:int . csc:LGBAGUMSAPUZPU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:175686 ; dbo:casNumber "96507-86-7" ; dbo:inchi "InChI=1S/C30H50O4/c1-25(2)19-13-9-5-7-11-17-23-33-29(31)27-21-15-16-22-28(27)30(32)34-24-18-12-8-6-10-14-20-26(3)4/h15-16,21-22,25-26H,5-14,17-20,23-24H2,1-4H3" ; dbo:iupacName "bis(9-methyldecyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 175686 ; dbo:smiles "CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C" ; dbp:inchikey "InChIKey=LGBAGUMSAPUZPU-UHFFFAOYSA-N" ; skos:altLabel "di-isoundecylftalaat (mix van isomeren)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "DiC11yFt" ; skos:prefLabel "diisoundecylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C30H50O4" . csc:UVCOILFBWYKHHB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:4540 ; dbo:casNumber "2886-65-9" ; dbo:inchi "InChI=1S/C15H10ClFN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)" ; dbo:iupacName "7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one"@en ; dbo:pubchem 4540 ; dbo:smiles "C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F" ; dbp:inchikey "InChIKey=UVCOILFBWYKHHB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "norfDazpm" ; skos:prefLabel "norfludiazepam"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H10ClFN2O" . csc:QFMJFXFXQAFGBO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:66793 ; dbo:casNumber "96-96-8" ; dbo:inchi "InChI=1S/C7H8N2O3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3" ; dbo:iupacName "4-Methoxy-2-nitroaniline"@en ; dbo:pubchem 66793 ; dbo:smiles "COC1=CC(=C(C=C1)N)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=QFMJFXFXQAFGBO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4C1ox2NO2An" ; skos:prefLabel "4-methoxy-2-nitroaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8N2O3" . csc:HGUFODBRKLSHSI-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:15625 ; dbo:casNumber "56795-67-6" , "1746-01-6" ; dbo:inchi "InChI=1S/C12H4Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H" ; dbo:iupacName "2,3,7,8-tetrachlorooxanthrene"@en ; dbo:pubchem 15625 ; dbo:smiles "C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C=C3O2)Cl)Cl" ; dbp:inchikey "InChIKey=HGUFODBRKLSHSI-UHFFFAOYSA-N" ; skos:altLabel "2,3,7,8-tetrachloordibenzodioxine"@nl , " 2,3,7,8-tetrachloordibenzodioxine"@nl , "2,3,7,8-tetrachloordibenzodioxine (tcdd)"@nl ; skos:exactMatch wise:CAS_1746-01-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDD48" ; skos:prefLabel "2,3,7,8-tetrachloordibenzo-p-dioxine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H4Cl4O2" ; cs:vmmParameterId "341"^^xsd:int . csc:OXQHJIGWZNIQDS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:137941 ; dbo:casNumber "3453-99-4" ; dbo:inchi "InChI=1S/C6H14O2/c1-5-6(2,7-3)8-4/h5H2,1-4H3" ; dbo:iupacName "2,2-Dimethoxybutane"@en ; dbo:pubchem 137941 ; dbo:smiles "CCC(C)(OC)OC" ; dbp:inchikey "InChIKey=OXQHJIGWZNIQDS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "22DC1oxC4a" ; skos:prefLabel "2,2-dimethoxybutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H14O2" . csc:XGQJZNCFDLXSIJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17697 ; dbo:casNumber "2765-11-9" ; dbo:inchi "InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h15H,2-14H2,1H3" ; dbo:iupacName "Pentadecanal"@en ; dbo:pubchem 17697 ; dbo:smiles "CCCCCCCCCCCCCCC=O" ; dbp:inchikey "InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C15al" ; skos:prefLabel "pentadecanal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H30O" . csc:XAUGWFWQVYXATQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:74296 ; dbo:casNumber "1678-25-7" ; dbo:inchi "InChI=1S/C12H11NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10,13H" ; dbo:iupacName "N-Phenylbenzenesulfonamide"@en ; dbo:pubchem 74296 ; dbo:smiles "C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=XAUGWFWQVYXATQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Bensfanlde" ; skos:prefLabel "benzeensulfonanilide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11NO2S" . csc:CKPWHXBGVRURFU-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:97768 ; dbo:casNumber "3369-52-6" ; dbo:inchi "InChI=1S/C9H6Cl6O/c10-5-6(11)8(13)4-2-16-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2" ; dbo:pubchem 97768 ; dbo:smiles "C1C2C(CO1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=CKPWHXBGVRURFU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "endsfetr" ; skos:prefLabel "endosulfanether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H6Cl6O" . csc:HCHKCACWOHOZIP-IGMARMGPSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91574 ; dbo:casNumber "13982-39-3" ; dbo:inchi "InChI=1S/Zn/i1+0" ; dbo:pubchem 91574 ; dbo:smiles "[Zn]" ; dbp:inchikey "InChIKey=HCHKCACWOHOZIP-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Zn65" ; skos:prefLabel "zink 65"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Zn" . csc:OFCFYWOKHPOXKF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6621 ; dbo:casNumber "80-00-2" , "8012-45-1" ; dbo:inchi "InChI=1S/C12H9ClO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H" ; dbo:iupacName "1-chloro-4-phenylsulfonylbenzene"@en ; dbo:pubchem 6621 ; dbo:smiles "C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl" ; dbp:inchikey "InChIKey=OFCFYWOKHPOXKF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4ClFyFysfn" ; skos:prefLabel "4-chloorfenyl fenylsulfon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H9ClO2S" . csc:SXRSQZLOMIGNAQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:3485 ; dbo:casNumber "37245-61-7" , "107950-89-0" , "111-30-8" , "79215-57-9" , "29257-65-6" ; dbo:inchi "InChI=1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2" ; dbo:iupacName "Pentanedial"@en ; dbo:pubchem 3485 ; dbo:smiles "C(CC=O)CC=O" ; dbp:inchikey "InChIKey=SXRSQZLOMIGNAQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "glutAh" ; skos:prefLabel "glutaaraldehyde"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H8O2" . csc:ATJFFYVFTNAWJD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5352426 ; dbo:casNumber "7440-31-5" ; dbo:inchi "InChI=1S/Sn" ; dbo:iupacName "TIN"@en ; dbo:pubchem 5352426 ; dbo:smiles "[Sn]" ; dbp:inchikey "InChIKey=ATJFFYVFTNAWJD-UHFFFAOYSA-N" ; skos:altLabel "tin (sn)"@nl , "tin, opgelost"@nl , "Tin (Sn)"@nl ; skos:definition "tin en tinverbindingen, uitgedrukt als tin (Sn)"@nl ; skos:exactMatch wise:CAS_7440-31-5 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II D5 'tin en tinverbindingen, uitgedrukt als tin (Sn)'VLAR II bijl. 4.4.2 'tin en zijn verbindingen, uitgedrukt in Sn'VLAR III (D3, diverse art) 'Sn'VLAR III (D3) 'tinverbindingen, met inbegrip van organotinverbindingen, uitgedrukt als Sn'"@nl ; skos:notation "Sn" ; skos:prefLabel "tin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Sn" ; cs:vmmParameterId "192"^^xsd:int , "191"^^xsd:int , "193"^^xsd:int , "1969"^^xsd:int . csc:HOQADATXFBOEGG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:32872 ; dbo:casNumber "25311-71-1" , "103982-07-6" , "61711-63-5" , "103982-06-5" , "52907-24-1" ; dbo:inchi "InChI=1S/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12H,6H2,1-5H3,(H,16,22)" ; dbo:iupacName "propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate"@en ; dbo:pubchem 32872 ; dbo:smiles "CCOP(=S)(NC(C)C)OC1=CC=CC=C1C(=O)OC(C)C" ; dbp:inchikey "InChIKey=HOQADATXFBOEGG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iffs" ; skos:prefLabel "isofenfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24NO4PS" . csc:HYVWIQDYBVKITD-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12898 ; dbo:casNumber "731-27-1" ; dbo:inchi "InChI=1S/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3" ; dbo:iupacName "N-(dichloro-fluoromethyl)sulfanyl-N-(dimethylsulfamoyl)-4-methylaniline"@en ; dbo:pubchem 12898 ; dbo:smiles "CC1=CC=C(C=C1)N(SC(F)(Cl)Cl)S(=O)(=O)N(C)C" ; dbp:inchikey "InChIKey=HYVWIQDYBVKITD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tolfande" ; skos:prefLabel "tolylfluanide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H13Cl2FN2O2S2" . csc:GIBQERSGRNPMEH-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6949 ; dbo:casNumber "88-84-6" , "34766-41-1" ; dbo:inchi "InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-12H,5-9H2,1-4H3" ; dbo:iupacName "1,4-dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene"@en ; dbo:pubchem 6949 ; dbo:smiles "CC1CCC(=C(C)C)CC2=C1CCC2C" ; dbp:inchikey "InChIKey=GIBQERSGRNPMEH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "guaiene" ; skos:prefLabel "guaiene"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H24" . csc:MSXVEPNJUHWQHW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6405 ; dbo:casNumber "75-85-4" ; dbo:inchi "InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3" ; dbo:iupacName "2-Methylbutan-2-ol"@en ; dbo:pubchem 6405 ; dbo:smiles "CCC(C)(C)O" ; dbp:inchikey "InChIKey=MSXVEPNJUHWQHW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1y2C4ol" ; skos:prefLabel "2-methyl-2-butanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O" . csc:XRHGWAGWAHHFLF-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:39223 ; dbo:casNumber "65357-77-9" , "42509-80-8" , "57425-06-6" ; dbo:inchi "InChI=1S/C9H17ClN3O3PS/c1-5-14-17(18,15-6-2)16-9-11-8(10)13(12-9)7(3)4/h7H,5-6H2,1-4H3" ; dbo:iupacName "(5-chloro-1-propan-2-yl-1,2,4-triazol-3-yl)oxy-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 39223 ; dbo:smiles "CCOP(=S)(OCC)OC1=NN(C(=N1)Cl)C(C)C" ; dbp:inchikey "InChIKey=XRHGWAGWAHHFLF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "iszfs" ; skos:prefLabel "isazofos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H17ClN3O3PS" . csc:HNZUNIKWNYHEJJ-FMIVXFBMSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:1549778 ; dbo:casNumber "689-67-8" , "3796-70-1" , "68228-05-7" ; dbo:inchi "InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+" ; dbo:iupacName "['(5E)-6,10-dimethylundeca-5,9-dien-2-one', '6,10-Dimethylundeca-5,9-dien-2-one']"@en ; dbo:pubchem 1549778 ; dbo:smiles "CC(=CCCC(=CCCC(=O)C)C)C" ; dbp:inchikey "InChIKey=HNZUNIKWNYHEJJ-FMIVXFBMSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tganactn" ; skos:prefLabel "trans-geranylaceton"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H22O" . csc:BKIXWRBZCQEZAQ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:56262 ; dbo:casNumber "91538-84-0" ; dbo:inchi "InChI=1S/C12H2Cl6O/c13-3-1-4(14)6-5(2-3)19-12-7(6)8(15)9(16)10(17)11(12)18/h1-2H" ; dbo:iupacName "1,2,3,4,7,9-HEXACHLORODIBENZOFURAN"@en ; dbo:pubchem 56262 ; dbo:smiles "C1=C(C=C(C2=C1OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=BKIXWRBZCQEZAQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCDF119" ; skos:prefLabel "1,2,3,4,7,9-hexachloordibenzofuraan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H2Cl6O" . csc:MHKLKWCYGIBEQF-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7619 ; dbo:casNumber "40860-79-5" , "31440-29-6" , "108251-60-1" , "102-77-2" , "35309-99-0" ; dbo:inchi "InChI=1S/C11H12N2OS2/c1-2-4-10-9(3-1)12-11(15-10)16-13-5-7-14-8-6-13/h1-4H,5-8H2" ; dbo:iupacName "2-morpholin-4-ylsulfanyl-1,3-benzothiazole"@en ; dbo:pubchem 7619 ; dbo:smiles "C1COCCN1SC2=NC3=CC=CC=C3S2" ; dbp:inchikey "InChIKey=MHKLKWCYGIBEQF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2mflntobztaz" ; skos:prefLabel "2-morfoline(thio)benzothiazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H12N2OS2" . csc:QNXSIUBBGPHDDE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6735 ; dbo:casNumber "30286-23-8" , "83-33-0" ; dbo:inchi "InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2" ; dbo:iupacName "2,3-dihydroinden-1-one"@en ; dbo:pubchem 6735 ; dbo:smiles "C1CC(=O)C2=CC=CC=C21" ; dbp:inchikey "InChIKey=QNXSIUBBGPHDDE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1indnn" ; skos:prefLabel "1-indanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H8O" . csc:RFFLAFLAYFXFSW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7239 ; dbo:casNumber "95-50-1" , "25321-22-6" , "24634-92-2" ; dbo:inchi "InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H" ; dbo:iupacName "1,2-Dichlorobenzene"@en ; dbo:pubchem 7239 ; dbo:smiles "C1=CC=C(C(=C1)Cl)Cl" ; dbp:inchikey "InChIKey=RFFLAFLAYFXFSW-UHFFFAOYSA-N" ; skos:altLabel "1,2-dichloorbenzeen "@nl ; skos:exactMatch wise:CAS_95-50-1 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl , "LUC/IV/011"@nl ; skos:notation "12DClBen" ; skos:prefLabel "1,2-dichloorbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl2" ; cs:vmmParameterId "318"^^xsd:int . csc:MHZGKXUYDGKKIU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8916 ; dbo:casNumber "2016-57-1" ; dbo:inchi "InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3" ; dbo:iupacName "decan-1-amine"@en ; dbo:pubchem 8916 ; dbo:smiles "CCCCCCCCCCN" ; dbp:inchikey "InChIKey=MHZGKXUYDGKKIU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1AoC10a" ; skos:prefLabel "1-aminodecaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H23N" . csc:PNDPGZBMCMUPRI-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:807 ; dbo:casNumber "24503-90-0" , "8012-81-5" , "7553-56-2" , "8031-47-8" , "8012-85-9" ; dbo:inchi "InChI=1S/I2/c1-2" ; dbo:iupacName "Molecular iodine"@en ; dbo:pubchem 807 ; dbo:smiles "II" ; dbp:inchikey "InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "I2" ; skos:prefLabel "dijodium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "I2" . csc:ZRIKZVLHMGYCIR-NSHDSACASA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:159151 ; dbo:casNumber "87764-37-2" ; dbo:inchi "InChI=1S/C14H19NO4/c1-9-6-5-7-10(2)13(9)15(11(3)14(17)18)12(16)8-19-4/h5-7,11H,8H2,1-4H3,(H,17,18)/t11-/m0/s1" ; dbo:iupacName "(2S)-2-[(2,6-dimethylphenyl)-(2-methoxyacetyl)amino]propanoic acid"@en ; dbo:pubchem 159151 ; dbo:smiles "CC1=C(C(=CC=C1)C)N(C(C)C(=O)O)C(=O)COC" ; dbp:inchikey "InChIKey=ZRIKZVLHMGYCIR-NSHDSACASA-N" ; skos:altLabel "metalaxyl metaboliet CGA 62826"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "mlxlMC62826" ; skos:prefLabel "metalaxyl metaboliet cga 62826"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H19NO4" . csc:SUDHEDJJFGYYPL-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12709 ; dbo:casNumber "687-48-9" ; dbo:inchi "InChI=1S/C5H11NO2/c1-4-8-5(7)6(2)3/h4H2,1-3H3" ; dbo:iupacName "Ethyl N,N-dimethylcarbamate"@en ; dbo:pubchem 12709 ; dbo:smiles "CCOC(=O)N(C)C" ; dbp:inchikey "InChIKey=SUDHEDJJFGYYPL-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yDC1ycbmt" ; skos:prefLabel "ethyl dimethylcarbamaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H11NO2" . csc:BHNHHSOHWZKFOX-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7224 ; dbo:casNumber "95-20-5" ; dbo:inchi "InChI=1S/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3" ; dbo:iupacName "2-Methyl-1H-indole"@en ; dbo:pubchem 7224 ; dbo:smiles "CC1=CC2=CC=CC=C2N1" ; dbp:inchikey "InChIKey=BHNHHSOHWZKFOX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yidl" ; skos:prefLabel "2-methylindol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H9N" . csc:USSIQXCVUWKGNF-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:4095 ; dbo:casNumber "297-88-1" , "76-99-3" , "125-58-6" , "5653-80-5" ; dbo:inchi "InChI=1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3" ; dbo:iupacName "6-dimethylamino-4,4-di(phenyl)heptan-3-one"@en ; dbo:pubchem 4095 ; dbo:smiles "CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2" ; dbp:inchikey "InChIKey=USSIQXCVUWKGNF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "metdn" ; skos:prefLabel "methadon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H27NO" . csc:SXPWTBGAZSPLHA-UHFFFAOYSA-M a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:31202 ; dbo:casNumber "122-18-9" , "10328-34-4" , "89004-36-4" , "60484-28-8" ; dbo:inchi "InChI=1S/C25H46N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(2,3)24-25-21-18-17-19-22-25;/h17-19,21-22H,4-16,20,23-24H2,1-3H3;1H/q+1;/p-1" ; dbo:iupacName "benzyl-hexadecyl-dimethylazanium chloride"@en ; dbo:pubchem 31202 ; dbo:smiles "CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]" ; dbp:inchikey "InChIKey=SXPWTBGAZSPLHA-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzDC1yC16y" ; skos:prefLabel "benzyldimethylhexadecylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C25H46ClN" . csc:AFYPFACVUDMOHA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6392 ; dbo:casNumber "75-72-9" , "185009-43-2" ; dbo:inchi "InChI=1S/CClF3/c2-1(3,4)5" ; dbo:iupacName "chloro-trifluoromethane"@en ; dbo:pubchem 6392 ; dbo:smiles "C(F)(F)(F)Cl" ; dbp:inchikey "InChIKey=AFYPFACVUDMOHA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CFK13" ; skos:prefLabel "chloortrifluormethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CClF3" . csc:CBENFWSGALASAD-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:24823 ; dbo:casNumber "74087-86-8" , "10028-15-6" ; dbo:inchi "InChI=1S/O3/c1-3-2" ; dbo:iupacName "OZONE"@en ; dbo:pubchem 24823 ; dbo:smiles "[O-][O+]=O" ; dbp:inchikey "InChIKey=CBENFWSGALASAD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ozn" ; skos:prefLabel "ozon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "O3" . csc:ASWVTGNCAZCNNR-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5327 ; dbo:casNumber "57-68-1" ; dbo:inchi "InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)" ; dbo:iupacName "4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide"@en ; dbo:pubchem 5327 ; dbo:smiles "CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C" ; dbp:inchikey "InChIKey=ASWVTGNCAZCNNR-UHFFFAOYSA-N" ; skos:altLabel "sulfamethazine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfdmdne" ; skos:prefLabel "sulfadimidine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14N4O2S" . csc:JCMNMOBHVPONLD-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:74883 ; dbo:casNumber "2043-47-2" ; dbo:inchi "InChI=1S/C6H5F9O/c7-3(8,1-2-16)4(9,10)5(11,12)6(13,14)15/h16H,1-2H2" ; dbo:iupacName "3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol"@en ; dbo:pubchem 74883 ; dbo:smiles "C(CO)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F" ; dbp:inchikey "InChIKey=JCMNMOBHVPONLD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "42FTOH" ; skos:prefLabel "perfluorethylethanol 4:2"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H5F9O" . csc:YSAXEHWHSLANOM-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:16587 ; dbo:casNumber "2177-47-1" ; dbo:inchi "InChI=1S/C10H10/c1-8-6-9-4-2-3-5-10(9)7-8/h2-6H,7H2,1H3" ; dbo:iupacName "2-METHYL-1H-INDENE"@en ; dbo:pubchem 16587 ; dbo:smiles "CC1=CC2=CC=CC=C2C1" ; dbp:inchikey "InChIKey=YSAXEHWHSLANOM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1idn" ; skos:prefLabel "2-methylindeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10" . csc:YXOVIGZJPGLNGM-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:17768 ; dbo:casNumber "2809-64-5" ; dbo:inchi "InChI=1S/C11H14/c1-9-5-4-7-10-6-2-3-8-11(9)10/h4-5,7H,2-3,6,8H2,1H3" ; dbo:iupacName "5-methyl-1,2,3,4-tetrahydronaphthalene"@en ; dbo:pubchem 17768 ; dbo:smiles "CC1=C2CCCCC2=CC=C1" ; dbp:inchikey "InChIKey=YXOVIGZJPGLNGM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "5C1yT4lne" ; skos:prefLabel "5-methyltetralin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H14" . csc:JLKIGFTWXXRPMT-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5329 ; dbo:casNumber "723-46-6" , "129378-89-8" ; dbo:inchi "InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)" ; dbo:iupacName "4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide"@en ; dbo:pubchem 5329 ; dbo:smiles "CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N" ; dbp:inchikey "InChIKey=JLKIGFTWXXRPMT-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_723-46-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfmtoazl" ; skos:prefLabel "sulfamethoxazol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H11N3O3S" ; cs:vmmParameterId "1408"^^xsd:int . csc:RBTARNINKXHZNM-UHFFFAOYSA-K a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:24380 ; dbo:casNumber "12178-83-5" , "130622-20-7" , "7705-08-0" , "12040-57-2" ; dbo:inchi "InChI=1S/3ClH.Fe/h3*1H;/q;;;+3/p-3" ; dbo:iupacName "['trichloroiron', 'iron(+3) cation trichloride']"@en ; dbo:pubchem 24380 ; dbo:smiles "Cl[Fe](Cl)Cl" ; dbp:inchikey "InChIKey=RBTARNINKXHZNM-UHFFFAOYSA-K" ; skos:altLabel "ijzer(iii)chloride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "FeCl3" ; skos:prefLabel "ijzer(III)chloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cl3Fe" . csc:VVJKKWFAADXIJK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7853 ; dbo:casNumber "71550-12-4" , "107-11-9" , "30551-89-4" ; dbo:inchi "InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2" ; dbo:iupacName "prop-2-en-1-amine"@en ; dbo:pubchem 7853 ; dbo:smiles "C=CCN" ; dbp:inchikey "InChIKey=VVJKKWFAADXIJK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3Ao1C3e" ; skos:prefLabel "3-amino-1-propeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7N" . csc:QGSRKGWCQSATCL-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:14503 ; dbo:casNumber "1192-52-5" ; dbo:inchi "InChI=1S/C3Cl2OS2/c4-1-2(5)7-8-3(1)6" ; dbo:iupacName "4,5-dichlorodithiol-3-one"@en ; dbo:pubchem 14503 ; dbo:smiles "C1(=C(SSC1=O)Cl)Cl" ; dbp:inchikey "InChIKey=QGSRKGWCQSATCL-UHFFFAOYSA-N" ; skos:altLabel "4,5-dichloor-3h-1,2-dithiool-3-on"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "45DCl3H12Dto" ; skos:prefLabel "4,5-dichloor-3H-1,2-dithiool-3-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3Cl2OS2" . csc:FYWJWWMKCARWQG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:33050 ; dbo:casNumber "41195-90-8" , "25550-53-2" ; dbo:inchi "InChI=1S/C7H3Cl2NO/c8-5-2-1-3-6(7(5)9)10-4-11/h1-3H" ; dbo:iupacName "1,2-Dichloro-3-isocyanatobenzene"@en ; dbo:pubchem 33050 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)N=C=O" ; dbp:inchikey "InChIKey=FYWJWWMKCARWQG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DClFyiCN" ; skos:prefLabel "2,3-dichloorfenylisocyanaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H3Cl2NO" . csc:CWBIFDGMOSWLRQ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:25477 ; dbo:casNumber "61076-97-9" , "12001-29-5" ; dbo:inchi "InChI=1S/3Mg.2HO4Si.H2O/c;;;2*1-5(2,3)4;/h;;;2*1H;1H2/q3*+2;2*-3;" ; dbo:iupacName "trimagnesium hydroxy-trioxidosilane hydrate"@en ; dbo:pubchem 25477 ; dbo:smiles "O.O[Si]([O-])([O-])[O-].O[Si]([O-])([O-])[O-].[Mg+2].[Mg+2].[Mg+2]" ; dbp:inchikey "InChIKey=CWBIFDGMOSWLRQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chrystl" ; skos:prefLabel "chrysotiel (witte asbest)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H4Mg3O9Si2" . csc:KLMCZVJOEAUDNE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6328145 ; dbo:casNumber "7440-73-5" ; dbo:inchi "InChI=1S/Fr" ; dbo:iupacName "FRANCIUM"@en ; dbo:pubchem 6328145 ; dbo:smiles "[Fr]" ; dbp:inchikey "InChIKey=KLMCZVJOEAUDNE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fr" ; skos:prefLabel "francium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Fr" . csc:DMSMPAJRVJJAGA-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:17520 ; dbo:casNumber "54392-14-2" , "75037-67-1" , "40991-37-5" , "101964-01-6" , "2634-33-5" ; dbo:inchi "InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)" ; dbo:iupacName "1,2-benzothiazol-3-one"@en ; dbo:pubchem 17520 ; dbo:smiles "C1=CC=C2C(=C1)C(=O)NS2" ; dbp:inchikey "InChIKey=DMSMPAJRVJJAGA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12benztaz3o" ; skos:prefLabel "1,2-benzothiazool-3-on"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H5NOS" . csc:CAHQGWAXKLQREW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7411 ; dbo:casNumber "98-87-3" , "29797-40-8" , "37808-21-2" ; dbo:inchi "InChI=1S/C7H6Cl2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H" ; dbo:iupacName "Dichloromethylbenzene"@en ; dbo:pubchem 7411 ; dbo:smiles "C1=CC=C(C=C1)C(Cl)Cl" ; dbp:inchikey "InChIKey=CAHQGWAXKLQREW-UHFFFAOYSA-N" ; skos:altLabel "alfa-alfa-dichloortolueen (benzalchloride)"@nl , "alfa-alfa-dichloortolueen"@nl ; skos:exactMatch wise:CAS_98-87-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "aaDClTol" ; skos:prefLabel "alfa,alfa-dichloortolueen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H6Cl2" ; cs:vmmParameterId "770"^^xsd:int . csc:KWWWFTBWCKTBQI-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:41122 ; dbo:casNumber "54549-72-3" ; dbo:inchi "InChI=1S/C11H14O2/c1-8(12)9-4-6-10(7-5-9)11(2,3)13/h4-7,13H,1-3H3" ; dbo:iupacName "1-[4-(2-hydroxypropan-2-yl)phenyl]ethanone"@en ; dbo:pubchem 41122 ; dbo:smiles "CC(=O)C1=CC=C(C=C1)C(C)(C)O" ; dbp:inchikey "InChIKey=KWWWFTBWCKTBQI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "41HOx1C1yC2y" ; skos:prefLabel "4-(1-hydroxy-1-methylethyl)-acetofenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H14O2" . csc:DECIPOUIJURFOJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:3293 ; dbo:casNumber "63301-91-7" , "91-53-2" , "8047-04-9" , "8047-14-1" ; dbo:inchi "InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3" ; dbo:iupacName "6-ethoxy-2,2,4-trimethyl-1H-quinoline"@en ; dbo:pubchem 3293 ; dbo:smiles "CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C" ; dbp:inchikey "InChIKey=DECIPOUIJURFOJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "etxcne" ; skos:prefLabel "ethoxychine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H19NO" . csc:IRIAEXORFWYRCZ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:2347 ; dbo:casNumber "58128-78-2" , "85-68-7" ; dbo:inchi "InChI=1S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3" ; dbo:iupacName "O1-butyl O2-(phenylmethyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 2347 ; dbo:smiles "CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2" ; dbp:inchikey "InChIKey=IRIAEXORFWYRCZ-UHFFFAOYSA-N" ; skos:altLabel "butylbenzylftalaat"@nl ; skos:exactMatch wise:CAS_85-68-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "benzC4yFt" ; skos:prefLabel "benzylbutylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H20O4" ; cs:vmmParameterId "60"^^xsd:int . csc:JUVIOZPCNVVQFO-HBGVWJBISA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6758 ; dbo:casNumber "12679-58-2" , "83-79-4" ; dbo:inchi "InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1" ; dbo:pubchem 6758 ; dbo:smiles "CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC" ; dbp:inchikey "InChIKey=JUVIOZPCNVVQFO-HBGVWJBISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "rotnn" ; skos:prefLabel "rotenon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C23H22O6" . csc:LCHYEKKJCUJAKN-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12570 ; dbo:casNumber "644-35-9" ; dbo:inchi "InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3" ; dbo:iupacName "2-Propylphenol"@en ; dbo:pubchem 12570 ; dbo:smiles "CCCC1=CC=CC=C1O" ; dbp:inchikey "InChIKey=LCHYEKKJCUJAKN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C3yFol" ; skos:prefLabel "2-propylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O" . csc:ODUCDPQEXGNKDN-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:945 ; dbo:casNumber "14332-28-6" , "90880-94-7" , "51005-20-0" , "51005-21-1" , "53851-19-7" , "10102-43-9" , "90452-29-2" ; dbo:inchi "InChI=1S/HNO/c1-2/h1H" ; dbo:pubchem 945 ; dbo:smiles "N=O" ; dbp:inchikey "InChIKey=ODUCDPQEXGNKDN-UHFFFAOYSA-N" ; skos:altLabel "stikstofmonoxide (NO)"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/II/001, VLAR II bijl. 4.4.2VLAR II bijl. 2.5.3 'NO'"@nl ; skos:prefLabel "stikstofmonoxide (no)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "HNO" . csc:AMQJEAYHLZJPGS-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6276 ; dbo:casNumber "71-41-0" ; dbo:inchi "InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3" ; dbo:iupacName "Pentan-1-ol"@en ; dbo:pubchem 6276 ; dbo:smiles "CCCCCO" ; dbp:inchikey "InChIKey=AMQJEAYHLZJPGS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C5ol" ; skos:prefLabel "pentanol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O" . csc:QUSNBJAOOMFDIB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6341 ; dbo:casNumber "43031-21-6" , "85404-22-4" , "75-04-7" , "85404-16-6" ; dbo:inchi "InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3" ; dbo:iupacName "Ethanamine"@en ; dbo:pubchem 6341 ; dbo:smiles "CCN" ; dbp:inchikey "InChIKey=QUSNBJAOOMFDIB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2yAe" ; skos:prefLabel "ethylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H7N" . csc:WYURNTSHIVDZCO-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8028 ; dbo:casNumber "77392-70-2" , "24979-97-3" , "109-99-9" ; dbo:inchi "InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2" ; dbo:iupacName "Oxolane"@en ; dbo:pubchem 8028 ; dbo:smiles "C1CCOC1" ; dbp:inchikey "InChIKey=WYURNTSHIVDZCO-UHFFFAOYSA-N" ; skos:altLabel "tetrahydrofuraan"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/IV/008, LUC/IV/011, LUC/IV/000VLAR II bijl. 4.4.2"@nl ; skos:notation "PTMEG" , "T4Hfrn" ; skos:prefLabel "polytetramethyletherglycol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C4H8O" . csc:CGYGETOMCSJHJU-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7056 ; dbo:casNumber "91-58-7" ; dbo:inchi "InChI=1S/C10H7Cl/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H" ; dbo:iupacName "2-CHLORONAPHTHALENE"@en ; dbo:pubchem 7056 ; dbo:smiles "C1=CC=C2C=C(C=CC2=C1)Cl" ; dbp:inchikey "InChIKey=CGYGETOMCSJHJU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2ClNaf" ; skos:prefLabel "2-chloornaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H7Cl" . csc:BUGBHKTXTAQXES-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6326970 ; dbo:casNumber "12640-29-8" , "11125-23-8" , "12733-65-2" , "37368-02-8" , "37276-15-6" , "37256-19-2" , "12641-96-2" , "37258-85-8" , "7782-49-2" , "51882-60-1" , "7783-07-5" , "50954-17-1" , "12640-30-1" , "95788-45-7" , "11133-88-3" ; dbo:inchi "InChI=1S/Se" ; dbo:iupacName "Selenium"@en ; dbo:pubchem 6326970 ; dbo:smiles "[Se]" ; dbp:inchikey "InChIKey=BUGBHKTXTAQXES-UHFFFAOYSA-N" ; skos:altLabel "seleen, opgelost"@nl , "seleen (se)"@nl , "Seleen (Se)"@nl ; skos:definition "seleen en seleenverbindingen, uitgedrukt als lood (Pb)"@nl ; skos:exactMatch wise:CAS_7782-49-2 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/I/002 en LUC/III/010VLAR II bijl. 4.4.2 'seleen en zijn verbindingen, uitgedrukt in Se'VLAR III (D3, diverse art) 'Se'VLAR III (D3) 'seleenverbindingen, uitgedrukt als Se'"@nl ; skos:notation "Se" ; skos:prefLabel "seleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Se" ; cs:vmmParameterId "181"^^xsd:int , "182"^^xsd:int , "183"^^xsd:int , "1966"^^xsd:int . csc:PNPCRKVUWYDDST-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7932 ; dbo:casNumber "108-42-9" ; dbo:inchi "InChI=1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2" ; dbo:iupacName "3-Chloroaniline"@en ; dbo:pubchem 7932 ; dbo:smiles "C1=CC(=CC(=C1)Cl)N" ; dbp:inchikey "InChIKey=PNPCRKVUWYDDST-UHFFFAOYSA-N" ; skos:altLabel "m-chlooraniline"@nl ; skos:exactMatch wise:CAS_108-42-9 ; skos:inScheme vlcs:chemische_stof ; skos:notation "3ClAn" ; skos:prefLabel "3-chlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H6ClN" ; cs:vmmParameterId "50"^^xsd:int . csc:CYEJMVLDXAUOPN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:171144 ; dbo:casNumber "27193-86-8" ; dbo:inchi "InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h12-13,15-16,19H,2-11,14H2,1H3" ; dbo:iupacName "2-Dodecylphenol"@en ; dbo:pubchem 171144 ; dbo:smiles "CCCCCCCCCCCCC1=CC=CC=C1O" ; dbp:inchikey "InChIKey=CYEJMVLDXAUOPN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sC12yFol" ; skos:prefLabel "som dodecylfenol-isomeren"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H30O" . csc:FGLBSLMDCBOPQK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:398 ; dbo:casNumber "104306-46-9" , "79-46-9" ; dbo:inchi "InChI=1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3" ; dbo:iupacName "['2-nitropropane', 'N-oxido-N-propan-2-ylhydroxylamine', 'N,N-dihydroxypropan-2-amine']"@en ; dbo:pubchem 398 ; dbo:smiles "CC(C)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=FGLBSLMDCBOPQK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2NO2C3a" ; skos:prefLabel "2-nitropropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H7NO2" . csc:MKARNSWMMBGSHX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7949 ; dbo:casNumber "108-69-0" ; dbo:inchi "InChI=1S/C8H11N/c1-6-3-7(2)5-8(9)4-6/h3-5H,9H2,1-2H3" ; dbo:iupacName "3,5-Dimethylaniline"@en ; dbo:pubchem 7949 ; dbo:smiles "CC1=CC(=CC(=C1)N)C" ; dbp:inchikey "InChIKey=MKARNSWMMBGSHX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "35DC1yAn" ; skos:prefLabel "3,5-dimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:QIMMUPPBPVKWKM-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7055 ; dbo:casNumber "7419-61-6" , "91-57-6" ; dbo:inchi "InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3" ; dbo:iupacName "2-Methylnaphthalene"@en ; dbo:pubchem 7055 ; dbo:smiles "CC1=CC2=CC=CC=C2C=C1" ; dbp:inchikey "InChIKey=QIMMUPPBPVKWKM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C1yNaf" ; skos:prefLabel "2-methylnaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H10" . csc:QMMFBGBMARGVFC-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:101258 ; dbo:casNumber "37557-96-3" ; dbo:inchi "InChI=1S/C2H4Cl2O2S/c1-7(5,6)2(3)4/h2H,1H3" ; dbo:iupacName "dichloromethylsulfonylmethane"@en ; dbo:pubchem 101258 ; dbo:smiles "CS(=O)(=O)C(Cl)Cl" ; dbp:inchikey "InChIKey=QMMFBGBMARGVFC-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DClC1ysfnC1a" ; skos:prefLabel "dichloor(methylsulfonyl)methaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H4Cl2O2S" . csc:LCFVJGUPQDGYKZ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2286 ; dbo:casNumber "116161-20-7" , "170962-54-6" , "500008-19-5" , "47424-12-4" , "1675-54-3" , "85101-00-4" ; dbo:inchi "InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3" ; dbo:iupacName "2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane"@en ; dbo:pubchem 2286 ; dbo:smiles "CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4" ; dbp:inchikey "InChIKey=LCFVJGUPQDGYKZ-UHFFFAOYSA-N" ; skos:altLabel "bisfenol a diglycidylether"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "bisFolADgcdE" ; skos:prefLabel "bisfenol A diglycidylether"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C21H24O4" . csc:UMKANAFDOQQUKE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:20848 ; dbo:casNumber "4726-14-1" ; dbo:inchi "InChI=1S/C13H19N3O6S/c1-4-6-14(7-5-2)13-11(15(17)18)8-10(23(3,21)22)9-12(13)16(19)20/h8-9H,4-7H2,1-3H3" ; dbo:iupacName "4-methylsulfonyl-2,6-dinitro-N,N-dipropylaniline"@en ; dbo:pubchem 20848 ; dbo:smiles "CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)C)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=UMKANAFDOQQUKE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "nitln" ; skos:prefLabel "nitralin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H19N3O6S" . csc:LNJNFVJKDJYTEU-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:91742 ; dbo:casNumber "87130-20-9" ; dbo:inchi "InChI=1S/C14H21NO4/c1-5-17-12-8-7-11(9-13(12)18-6-2)15-14(16)19-10(3)4/h7-10H,5-6H2,1-4H3,(H,15,16)" ; dbo:iupacName "propan-2-yl N-(3,4-diethoxyphenyl)carbamate"@en ; dbo:pubchem 91742 ; dbo:smiles "CCOC1=C(C=C(C=C1)NC(=O)OC(C)C)OCC" ; dbp:inchikey "InChIKey=LNJNFVJKDJYTEU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Detfcb" ; skos:prefLabel "diethofencarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H21NO4" . csc:SBMIVUVRFPGOEB-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:42138 ; dbo:casNumber "57117-41-6" ; dbo:inchi "InChI=1S/C12H3Cl5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H" ; dbo:iupacName "1,2,3,7,8-PENTACHLORODIBENZOFURAN"@en ; dbo:pubchem 42138 ; dbo:smiles "C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C(=C23)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=SBMIVUVRFPGOEB-UHFFFAOYSA-N" ; skos:altLabel " 1,2,3,7,8-pentachloordibenzofuraan"@nl , "1,2,3,7,8-pentachloordibenzofuraan (pecdf)"@nl , "1,2,3,7,8-pentachloordibenzofuraan"@nl ; skos:exactMatch wise:CAS_57117-41-6 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "LUC/VI/002VLAR II+ bijlagen en VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl ; skos:notation "PCDF94" ; skos:prefLabel "1,2,3,7,8-pentachloordibenzofuran"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H3Cl5O" ; cs:vmmParameterId "1238"^^xsd:int . csc:LCGLNKUTAGEVQW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8254 ; dbo:casNumber "157621-61-9" , "115-10-6" ; dbo:inchi "InChI=1S/C2H6O/c1-3-2/h1-2H3" ; dbo:iupacName "Methoxymethane"@en ; dbo:pubchem 8254 ; dbo:smiles "COC" ; dbp:inchikey "InChIKey=LCGLNKUTAGEVQW-UHFFFAOYSA-N" ; skos:altLabel "dimethylether"@nl ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAREM II bijlage 4.4.2"@nl ; skos:notation "DC1yEtr" ; skos:prefLabel "dimethylether "@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6O" . csc:YQUQWHNMBPIWGK-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7465 ; dbo:casNumber "99-89-8" ; dbo:inchi "InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3" ; dbo:iupacName "4-propan-2-ylphenol"@en ; dbo:pubchem 7465 ; dbo:smiles "CC(C)C1=CC=C(C=C1)O" ; dbp:inchikey "InChIKey=YQUQWHNMBPIWGK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "4iC3yFol" ; skos:prefLabel "4-isopropylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H12O" . csc:QIONYIKHPASLHO-UHFFFAOYSA-M a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6414 ; dbo:casNumber "75-96-7" ; dbo:inchi "InChI=1S/C2HBr3O2/c3-2(4,5)1(6)7/h(H,6,7)/p-1" ; dbo:iupacName "2,2,2-tribromoacetate"@en ; dbo:pubchem 6414 ; dbo:smiles "C(=O)(C(Br)(Br)Br)[O-]" ; dbp:inchikey "InChIKey=QIONYIKHPASLHO-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TBrHAc" ; skos:prefLabel "tribroomazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2Br3O2-" . csc:YPNZJHFXFVLXSE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6898 ; dbo:casNumber "87-64-9" ; dbo:inchi "InChI=1S/C7H7ClO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H3" ; dbo:iupacName "2-Chloro-6-methylphenol"@en ; dbo:pubchem 6898 ; dbo:smiles "CC1=C(C(=CC=C1)Cl)O" ; dbp:inchikey "InChIKey=YPNZJHFXFVLXSE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl6C1yFol" ; skos:prefLabel "2-chloor-6-methylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H7ClO" . csc:GEYOCULIXLDCMW-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7243 ; dbo:casNumber "95-54-5" ; dbo:inchi "InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2" ; dbo:iupacName "benzene-1,2-diamine"@en ; dbo:pubchem 7243 ; dbo:smiles "C1=CC=C(C(=C1)N)N" ; dbp:inchikey "InChIKey=GEYOCULIXLDCMW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DAoBen" ; skos:prefLabel "1,2-diaminobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H8N2" . csc:DOLQYFPDPKPQSS-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7248 ; dbo:casNumber "95-64-7" ; dbo:inchi "InChI=1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3" ; dbo:iupacName "3,4-Dimethylaniline"@en ; dbo:pubchem 7248 ; dbo:smiles "CC1=C(C=C(C=C1)N)C" ; dbp:inchikey "InChIKey=DOLQYFPDPKPQSS-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "34DC1yAn" ; skos:prefLabel "3,4-dimethylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H11N" . csc:FFSSWMQPCJRCRV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:91739 ; dbo:casNumber "113875-40-4" , "84087-01-4" ; dbo:inchi "InChI=1S/C10H5Cl2NO2/c11-6-3-5-1-2-7(12)8(10(14)15)9(5)13-4-6/h1-4H,(H,14,15)" ; dbo:iupacName "3,7-Dichloroquinoline-8-carboxylic acid"@en ; dbo:pubchem 91739 ; dbo:smiles "C1=CC(=C(C2=NC=C(C=C21)Cl)C(=O)O)Cl" ; dbp:inchikey "InChIKey=FFSSWMQPCJRCRV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quincrc" ; skos:prefLabel "quinclorac"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H5Cl2NO2" . csc:ZAFYATHCZYHLPB-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5732 ; dbo:casNumber "82626-48-0" ; dbo:inchi "InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3" ; dbo:iupacName "N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[3,2-a]pyridin-3-yl]acetamide"@en ; dbo:pubchem 5732 ; dbo:smiles "CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C" ; dbp:inchikey "InChIKey=ZAFYATHCZYHLPB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "zolpdm" ; skos:prefLabel "zolpidem"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H21N3O" . csc:HNXNKTMIVROLTK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:26690 ; dbo:casNumber "14433-76-2" ; dbo:inchi "InChI=1S/C12H25NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3/h4-11H2,1-3H3" ; dbo:iupacName "N,N-Dimethyldecanamide"@en ; dbo:pubchem 26690 ; dbo:smiles "CCCCCCCCCC(=O)N(C)C" ; dbp:inchikey "InChIKey=HNXNKTMIVROLTK-UHFFFAOYSA-N" ; skos:altLabel "N,N-dimethyldecanamide"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "NNDC1yC10aAd" ; skos:prefLabel "n,n-dimethyldecanamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H25NO" . csc:LTUNNEGNEKBSEH-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:91751 ; dbo:casNumber "94125-34-5" ; dbo:inchi "InChI=1S/C15H16F3N5O4S/c1-9-19-12(22-14(20-9)27-2)21-13(24)23-28(25,26)11-6-4-3-5-10(11)7-8-15(16,17)18/h3-6H,7-8H2,1-2H3,(H2,19,20,21,22,23,24)" ; dbo:iupacName "3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(3,3,3-trifluoropropyl)phenyl]sulfonylurea"@en ; dbo:pubchem 91751 ; dbo:smiles "CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCC(F)(F)F" ; dbp:inchikey "InChIKey=LTUNNEGNEKBSEH-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "prosfrn" ; skos:prefLabel "prosulfuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H16F3N5O4S" . csc:GZCRRIHWUXGPOV-OUBTZVSYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:161008 ; dbo:casNumber "13981-29-8" ; dbo:inchi "InChI=1S/Tb/i1+1" ; dbo:pubchem 161008 ; dbo:smiles "[Tb]" ; dbp:inchikey "InChIKey=GZCRRIHWUXGPOV-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Tb160" ; skos:prefLabel "terbium 160"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Tb" . csc:RFCAUADVODFSLZ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6430 ; dbo:casNumber "12770-91-1" , "76-15-3" ; dbo:inchi "InChI=1S/C2ClF5/c3-1(4,5)2(6,7)8" ; dbo:iupacName "1-Chloro-1,1,2,2,2-pentafluoroethane"@en ; dbo:pubchem 6430 ; dbo:smiles "C(C(F)(F)Cl)(F)(F)F" ; dbp:inchikey "InChIKey=RFCAUADVODFSLZ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CFK115" ; skos:prefLabel "monochloorpentafluorethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2ClF5" . csc:NJIZUWGMNCUKGU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:64952 ; dbo:casNumber "127-74-2" , "5572-57-6" ; dbo:inchi "InChI=1S/C12H12N4O3S/c1-9(17)15-10-3-5-11(6-4-10)20(18,19)16-12-13-7-2-8-14-12/h2-8H,1H3,(H,15,17)(H,13,14,16)" ; dbo:iupacName "N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide"@en ; dbo:pubchem 64952 ; dbo:smiles "CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2" ; dbp:inchikey "InChIKey=NJIZUWGMNCUKGU-UHFFFAOYSA-N" ; skos:altLabel "N(4)-acetylsulfadiazine"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "N4actsfdazne" ; skos:prefLabel "n(4)-acetylsulfadiazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12N4O3S" . csc:XJCLWVXTCRQIDI-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:7216 ; dbo:casNumber "95-06-7" ; dbo:inchi "InChI=1S/C8H14ClNS2/c1-4-10(5-2)8(11)12-6-7(3)9/h3-6H2,1-2H3" ; dbo:iupacName "2-chloroprop-2-enyl diethylaminomethanedithioate"@en ; dbo:pubchem 7216 ; dbo:smiles "CCN(CC)C(=S)SCC(=C)Cl" ; dbp:inchikey "InChIKey=XJCLWVXTCRQIDI-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "sulfalt" ; skos:prefLabel "sulfallaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H14ClNS2" . csc:WYWIFABBXFUGLM-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4636 ; dbo:casNumber "1491-59-4" ; dbo:inchi "InChI=1S/C16H24N2O/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h8,19H,6-7,9H2,1-5H3,(H,17,18)" ; dbo:iupacName "6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol"@en ; dbo:pubchem 4636 ; dbo:smiles "CC1=CC(=C(C(=C1CC2=NCCN2)C)O)C(C)(C)C" ; dbp:inchikey "InChIKey=WYWIFABBXFUGLM-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Oxmtzlne" ; skos:prefLabel "oxymetazoline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H24N2O" . csc:KNKRKFALVUDBJE-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6564 ; dbo:casNumber "68390-96-5" , "78-87-5" , "26198-63-0" ; dbo:inchi "InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3" ; dbo:iupacName "1,2-Dichloropropane"@en ; dbo:pubchem 6564 ; dbo:smiles "CC(CCl)Cl" ; dbp:inchikey "InChIKey=KNKRKFALVUDBJE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_78-87-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DClC3a" ; skos:prefLabel "1,2-dichloorpropaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H6Cl2" ; cs:vmmParameterId "321"^^xsd:int . csc:QPLDLSVMHZLSFG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:14829 ; dbo:casNumber "185461-92-1" , "1317-38-0" ; dbo:inchi "InChI=1S/Cu.O" ; dbo:iupacName "oxocopper"@en ; dbo:pubchem 14829 ; dbo:smiles "O=[Cu]" ; dbp:inchikey "InChIKey=QPLDLSVMHZLSFG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "CuO" ; skos:prefLabel "koperoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "CuO" . csc:MEBQXILRKZHVCX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:13709 ; dbo:casNumber "950-37-8" ; dbo:inchi "InChI=1S/C6H11N2O4PS3/c1-10-5-7-8(6(9)16-5)4-15-13(14,11-2)12-3/h4H2,1-3H3" ; dbo:iupacName "3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one"@en ; dbo:pubchem 13709 ; dbo:smiles "COC1=NN(C(=O)S1)CSP(=S)(OC)OC" ; dbp:inchikey "InChIKey=MEBQXILRKZHVCX-UHFFFAOYSA-N" ; skos:altLabel "methidathion"@nl ; skos:exactMatch wise:CAS_950-37-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "metdton" ; skos:prefLabel "methidation"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H11N2O4PS3" ; cs:vmmParameterId "677"^^xsd:int . csc:ZSLUVFAKFWKJRC-YPZZEJLDSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:61723 ; dbo:casNumber "14269-63-7" ; dbo:inchi "InChI=1S/Th/i1-2" ; dbo:pubchem 61723 ; dbo:smiles "[Th]" ; dbp:inchikey "InChIKey=ZSLUVFAKFWKJRC-YPZZEJLDSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Th230" ; skos:prefLabel "thorium 230"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Th" . csc:DNJIEGIFACGWOD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6343 ; dbo:casNumber "811-51-8" , "75-08-1" ; dbo:inchi "InChI=1S/C2H6S/c1-2-3/h3H,2H2,1H3" ; dbo:iupacName "Ethanethiol"@en ; dbo:pubchem 6343 ; dbo:smiles "CCS" ; dbp:inchikey "InChIKey=DNJIEGIFACGWOD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2atol" ; skos:prefLabel "ethaanthiol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C2H6S" . csc:XNLICIUVMPYHGG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:7895 ; dbo:casNumber "107-87-9" , "27154-67-2" ; dbo:inchi "InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3" ; dbo:iupacName "Pentan-2-one"@en ; dbo:pubchem 7895 ; dbo:smiles "CCCC(=O)C" ; dbp:inchikey "InChIKey=XNLICIUVMPYHGG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "2C5on" ; skos:prefLabel "2-pentanon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H10O" . csc:POOSGDOYLQNASK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12592 ; dbo:casNumber "646-31-1" ; dbo:inchi "InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3" ; dbo:iupacName "Tetracosane"@en ; dbo:pubchem 12592 ; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCC" ; dbp:inchikey "InChIKey=POOSGDOYLQNASK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C24a" ; skos:prefLabel "tetracosaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H50" . csc:KKOYBOFPUBHPFO-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:25355 ; dbo:casNumber "10548-10-4" ; dbo:inchi "InChI=1S/C9H21O3PS3/c1-6-11-13(14,12-7-2)15-8-16(10)9(3,4)5/h6-8H2,1-5H3" ; dbo:iupacName "tert-butylsulfinylmethylsulfanyl-diethoxy-sulfanylidenephosphorane"@en ; dbo:pubchem 25355 ; dbo:smiles "CCOP(=S)(OCC)SCS(=O)C(C)(C)C" ; dbp:inchikey "InChIKey=KKOYBOFPUBHPFO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "terbfSO" ; skos:prefLabel "terbufos-sulfoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H21O3PS3" . csc:JEEQUUSFXYRPRK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:85927 ; dbo:casNumber "15869-94-0" ; dbo:inchi "InChI=1S/C10H22/c1-5-9(3)7-8-10(4)6-2/h9-10H,5-8H2,1-4H3" ; dbo:iupacName "3,6-Dimethyloctane"@en ; dbo:pubchem 85927 ; dbo:smiles "CCC(C)CCC(C)CC" ; dbp:inchikey "InChIKey=JEEQUUSFXYRPRK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "36DC1yC8a" ; skos:prefLabel "3,6-dimethyloctaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H22" . csc:XCSGHNKDXGYELG-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:7713 ; dbo:casNumber "104-66-5" ; dbo:inchi "InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2" ; dbo:iupacName "2-(phenoxy)ethoxybenzene"@en ; dbo:pubchem 7713 ; dbo:smiles "C1=CC=C(C=C1)OCCOC2=CC=CC=C2" ; dbp:inchikey "InChIKey=XCSGHNKDXGYELG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "12DfenOxC2a" ; skos:prefLabel "1,2-difenoxyethaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H14O2" . csc:PLDUPXSUYLZYBN-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3372 ; dbo:casNumber "47646-09-3" , "69-23-8" ; dbo:inchi "InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2" ; dbo:iupacName "2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol"@en ; dbo:pubchem 3372 ; dbo:smiles "C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO" ; dbp:inchikey "InChIKey=PLDUPXSUYLZYBN-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "flufnzne" ; skos:prefLabel "flufenazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H26F3N3OS" . csc:UXADOQPNKNTIHB-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:73670 ; dbo:casNumber "74115-24-5" , "88025-82-5" ; dbo:inchi "InChI=1S/C14H8Cl2N4/c15-11-7-3-1-5-9(11)13-17-19-14(20-18-13)10-6-2-4-8-12(10)16/h1-8H" ; dbo:iupacName "3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine"@en ; dbo:pubchem 73670 ; dbo:smiles "C1=CC=C(C(=C1)C2=NN=C(N=N2)C3=CC=CC=C3Cl)Cl" ; dbp:inchikey "InChIKey=UXADOQPNKNTIHB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "chloftzn" ; skos:prefLabel "chlofentezin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H8Cl2N4" . csc:ZZUFCTLCJUWOSV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:3440 ; dbo:casNumber "54-31-9" ; dbo:inchi "InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)" ; dbo:iupacName "4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid"@en ; dbo:pubchem 3440 ; dbo:smiles "C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl" ; dbp:inchikey "InChIKey=ZZUFCTLCJUWOSV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fursmde" ; skos:prefLabel "furosemide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H11ClN2O5S" . csc:IUJDSEJGGMCXSG-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:1244 ; dbo:casNumber "59709-53-4" , "76-75-5" ; dbo:inchi "InChI=1S/C11H18N2O2S/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)" ; dbo:iupacName "5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione"@en ; dbo:pubchem 1244 ; dbo:smiles "CCCC(C)C1(C(=O)NC(=NC1=O)S)CC" ; dbp:inchikey "InChIKey=IUJDSEJGGMCXSG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "toptl" ; skos:prefLabel "thiopental"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C11H18N2O2S" . csc:TTZLKXKJIMOHHG-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:13762 ; dbo:casNumber "965-32-2" , "63449-41-2" ; dbo:inchi "InChI=1S/C19H34N.ClH/c1-4-5-6-7-8-9-10-14-17-20(2,3)18-19-15-12-11-13-16-19;/h11-13,15-16H,4-10,14,17-18H2,1-3H3;1H/q+1;/p-1" ; dbo:iupacName "benzyl-decyl-dimethylazanium chloride"@en ; dbo:pubchem 13762 ; dbo:smiles "CCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]" ; dbp:inchikey "InChIKey=TTZLKXKJIMOHHG-UHFFFAOYSA-M" ; skos:altLabel "C8-C18-alkylbenzyldimethylammoniumchloride"@nl , "benzyldimethyldecylammoniumchloride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "C8C18akbzDC1" , "benzDC1yC10y" ; skos:prefLabel "c8-c18-alkylbenzyldimethylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H34ClN" . csc:MHAJPDPJQMAIIY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:784 ; dbo:casNumber "218625-72-0" , "66554-50-5" , "8007-30-5" , "37355-84-3" , "7722-84-1" ; dbo:inchi "InChI=1S/H2O2/c1-2/h1-2H" ; dbo:iupacName "hydrogen peroxide"@en ; dbo:pubchem 784 ; dbo:smiles "OO" ; dbp:inchikey "InChIKey=MHAJPDPJQMAIIY-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "H2O2" ; skos:prefLabel "waterstofperoxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H2O2" . csc:XDOTVMNBCQVZKG-MKICQXMISA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:9601227 ; dbo:casNumber "78876-59-2" , "72424-66-9" , "65154-62-3" , "59669-26-0" ; dbo:inchi "InChI=1S/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8+" ; dbo:iupacName "(1-methylsulfanylethylideneamino) N-methyl-N-[methyl-(1-methylsulfanylethylideneamino)oxycarbonylamino]sulfanylcarbamate"@en ; dbo:pubchem 9601227 ; dbo:smiles "CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC" ; dbp:inchikey "InChIKey=XDOTVMNBCQVZKG-MKICQXMISA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "toDcb" ; skos:prefLabel "thiodicarb"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H18N4O4S3" . csc:FEVBMCJUKWWWBT-BNIOFCGNSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6442256 ; dbo:casNumber "154037-70-4" ; dbo:inchi "InChI=1S/C52H71N7O12/c1-29(2)25-40-50(66)58-44(52(69)70)33(6)46(62)56-41(27-36-17-13-11-14-18-36)49(65)54-38(22-21-30(3)26-31(4)42(71-10)28-37-19-15-12-16-20-37)32(5)45(61)55-39(51(67)68)23-24-43(60)59(9)35(8)48(64)53-34(7)47(63)57-40/h11-22,26,29,31-34,38-42,44H,8,23-25,27-28H2,1-7,9-10H3,(H,53,64)(H,54,65)(H,55,61)(H,56,62)(H,57,63)(H,58,66)(H,67,68)(H,69,70)/b22-21+,30-26+" ; dbo:iupacName "18-[(1E,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-15-(phenylmethyl)-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid"@en ; dbo:pubchem 6442256 ; dbo:smiles "CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CC2=CC=CC=C2)C=CC(=CC(C)C(CC3=CC=CC=C3)OC)C" ; dbp:inchikey "InChIKey=FEVBMCJUKWWWBT-BNIOFCGNSA-N" ; skos:altLabel "microcystine-LF"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "MC-LF" ; skos:prefLabel "microcystine-lf"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C52H71N7O12" . csc:CSWIKHNSBZVWNQ-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:6450826 ; dbo:casNumber "106700-29-2" ; dbo:inchi "InChI=1S/C16H22ClNO2/c1-4-20-11-10-18(15(19)12-17)16(13(2)3)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3" ; dbo:iupacName "2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide"@en ; dbo:pubchem 6450826 ; dbo:smiles "CCOCCN(C(=O)CCl)C(=C(C)C)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=CSWIKHNSBZVWNQ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "petoamd" ; skos:prefLabel "pethoxamid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H22ClNO2" . csc:FSAVDKDHPDSCTO-XYOKQWHBSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5377791 ; dbo:casNumber "18708-86-6" ; dbo:inchi "InChI=1S/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3/b12-8+" ; dbo:iupacName "[(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate"@en ; dbo:pubchem 5377791 ; dbo:smiles "CCOP(=O)(OCC)OC(=CCl)C1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=FSAVDKDHPDSCTO-XYOKQWHBSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "bClfvfs" ; skos:prefLabel "beta-chloorfenvinfos"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H14Cl3O4P" . csc:GWLLTEXUIOFAFE-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:32241 ; dbo:casNumber "24157-81-1" ; dbo:inchi "InChI=1S/C16H20/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5-12H,1-4H3" ; dbo:iupacName "2,6-di(propan-2-yl)naphthalene"@en ; dbo:pubchem 32241 ; dbo:smiles "CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(C)C" ; dbp:inchikey "InChIKey=GWLLTEXUIOFAFE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DiC3yNaf" ; skos:prefLabel "2,6-diisopropylnaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H20" . csc:ZJMWRROPUADPEA-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:8680 ; dbo:casNumber "5787-28-0" , "68411-44-9" , "36383-15-0" , "135-98-8" ; dbo:inchi "InChI=1S/C10H14/c1-3-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3" ; dbo:iupacName "butan-2-ylbenzene"@en ; dbo:pubchem 8680 ; dbo:smiles "CCC(C)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=ZJMWRROPUADPEA-UHFFFAOYSA-N" ; skos:altLabel "sec-butylbenzeen"@nl , "butylbenzeen (vertakt en lineair)"@nl ; skos:exactMatch wise:CAS_135-98-8 ; skos:inScheme vlcs:chemische_stof ; skos:notation "secC4yBen" , "sC4yBen" ; skos:prefLabel "secundair-butylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" ; cs:vmmParameterId "549"^^xsd:int . csc:MYSWGUAQZAJSOK-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2764 ; dbo:casNumber "85721-33-1" ; dbo:inchi "InChI=1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)" ; dbo:iupacName "1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid"@en ; dbo:pubchem 2764 ; dbo:smiles "C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O" ; dbp:inchikey "InChIKey=MYSWGUAQZAJSOK-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_85721-33-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "cipfxcne" ; skos:prefLabel "ciprofloxacine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H18FN3O3" ; cs:vmmParameterId "1854"^^xsd:int . csc:VHUUQVKOLVNVRT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:14923 ; dbo:casNumber "132103-60-7" , "125888-87-1" , "1336-21-6" , "16393-49-0" ; dbo:inchi "InChI=1S/H3N.H2O/h1H3;1H2" ; dbo:iupacName "azanium hydroxide"@en ; dbo:pubchem 14923 ; dbo:smiles "[NH4+].[OH-]" ; dbp:inchikey "InChIKey=VHUUQVKOLVNVRT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NH4OH" ; skos:prefLabel "ammoniumhydroxide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H5NO" . csc:JTEDVYBZBROSJT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8617 ; dbo:casNumber "65216-51-5" , "111150-79-9" , "133-32-4" ; dbo:inchi "InChI=1S/C12H13NO2/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7H2,(H,14,15)" ; dbo:iupacName "4-(1H-indol-3-yl)butanoic acid"@en ; dbo:pubchem 8617 ; dbo:smiles "C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O" ; dbp:inchikey "InChIKey=JTEDVYBZBROSJT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "indlbtzr" ; skos:prefLabel "indolylboterzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H13NO2" . csc:LMVPQMGRYSRMIW-KRWDZBQOSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10403199 ; dbo:casNumber "161326-34-7" ; dbo:inchi "InChI=1S/C17H17N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19H,1-2H3/t17-/m0/s1" ; dbo:iupacName "(5S)-5-methyl-2-methylsulfanyl-5-phenyl-3-(phenylamino)imidazol-4-one"@en ; dbo:pubchem 10403199 ; dbo:smiles "CC1(C(=O)N(C(=N1)SC)NC2=CC=CC=C2)C3=CC=CC=C3" ; dbp:inchikey "InChIKey=LMVPQMGRYSRMIW-KRWDZBQOSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenmdn" ; skos:prefLabel "fenamidon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H17N3OS" . csc:SMDHCQAYESWHAE-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2319 ; dbo:casNumber "1861-40-1" ; dbo:inchi "InChI=1S/C13H16F3N3O4/c1-3-5-6-17(4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3" ; dbo:iupacName "N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline"@en ; dbo:pubchem 2319 ; dbo:smiles "CCCCN(CC)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=SMDHCQAYESWHAE-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1861-40-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "benfn" ; skos:prefLabel "benefin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H16F3N3O4" ; cs:vmmParameterId "1477"^^xsd:int . csc:GUMCAKKKNKYFEB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:12487 ; dbo:casNumber "636-30-6" ; dbo:inchi "InChI=1S/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2" ; dbo:iupacName "2,4,5-Trichloroaniline"@en ; dbo:pubchem 12487 ; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)Cl)N" ; dbp:inchikey "InChIKey=GUMCAKKKNKYFEB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "245TClAn" ; skos:prefLabel "2,4,5-trichlooraniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H4Cl3N" . csc:OSUHJPCHFDQAIT-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:53518 ; dbo:casNumber "76578-14-8" , "89468-49-5" ; dbo:inchi "InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3" ; dbo:iupacName "ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate"@en ; dbo:pubchem 53518 ; dbo:smiles "CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl" ; dbp:inchikey "InChIKey=OSUHJPCHFDQAIT-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "quizlfC2y" ; skos:prefLabel "quizalofop-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H17ClN2O4" . csc:IPRJXAGUEGOFGG-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:19241 ; dbo:casNumber "3622-84-2" ; dbo:inchi "InChI=1S/C10H15NO2S/c1-2-3-9-11-14(12,13)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3" ; dbo:iupacName "N-BUTYLBENZENESULFONAMIDE"@en ; dbo:pubchem 19241 ; dbo:smiles "CCCCNS(=O)(=O)C1=CC=CC=C1" ; dbp:inchikey "InChIKey=IPRJXAGUEGOFGG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C4yBensfAd" ; skos:prefLabel "butylbenzeensulfonamide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H15NO2S" . csc:IJFPVINAQGWBRJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:33934 ; dbo:casNumber "41375-90-0" , "25103-50-8" , "27554-26-3" , "1330-91-2" , "71097-28-4" ; dbo:inchi "InChI=1S/C24H38O4/c1-19(2)13-7-5-11-17-27-23(25)21-15-9-10-16-22(21)24(26)28-18-12-6-8-14-20(3)4/h9-10,15-16,19-20H,5-8,11-14,17-18H2,1-4H3" ; dbo:iupacName "bis(6-methylheptyl) benzene-1,2-dicarboxylate"@en ; dbo:pubchem 33934 ; dbo:smiles "CC(C)CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)C" ; dbp:inchikey "InChIKey=IJFPVINAQGWBRJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "DiC8yFt" ; skos:prefLabel "di-isooctylftalaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H38O4" . csc:DYQBMRZOOXYHIM-NCKOGSTASA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5282243 ; dbo:casNumber "64-75-5" ; dbo:inchi "InChI=1S/C22H24N2O8.ClH/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28;/h4-6,9-10,15,25-26,30-32H,7,23H2,1-3H3;1H/b20-14-;/t9-,10-,15-,21+,22-;/m0./s1" ; dbo:iupacName "(2Z,4S,4aS,5aS,6S,12aS)-2-(amino-hydroxymethylidene)-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride"@en ; dbo:pubchem 5282243 ; dbo:smiles "CC1(C2CC3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O.Cl" ; dbp:inchikey "InChIKey=DYQBMRZOOXYHIM-NCKOGSTASA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4cycnHCl" ; skos:prefLabel "tetracycline hydrochloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H25ClN2O8" . csc:XYBSIYMGXVUVGY-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:95170 ; dbo:casNumber "5436-43-1" ; dbo:inchi "InChI=1S/C12H6Br4O/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6H" ; dbo:iupacName "2,4-dibromo-1-(2,4-dibromophenoxy)benzene"@en ; dbo:pubchem 95170 ; dbo:smiles "C1=CC(=C(C=C1Br)Br)OC2=C(C=C(C=C2)Br)Br" ; dbp:inchikey "InChIKey=XYBSIYMGXVUVGY-UHFFFAOYSA-N" ; skos:altLabel "2,2',4,4'-tetrabroomdifenylether"@nl , "bde 47"@nl ; skos:exactMatch wise:CAS_5436-43-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "PBDE47" ; skos:prefLabel "2,2',4,4'-tetrabroomdifenylether (bde47)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H6Br4O" ; cs:vmmParameterId "930"^^xsd:int . csc:BDOSMKKIYDKNTQ-OIOBTWANSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:104782 ; dbo:casNumber "14109-32-1" ; dbo:inchi "InChI=1S/Cd/i1-3" ; dbo:pubchem 104782 ; dbo:smiles "[Cd]" ; dbp:inchikey "InChIKey=BDOSMKKIYDKNTQ-OIOBTWANSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Cd109" ; skos:prefLabel "cadmium 109"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Cd" . csc:KLMCZVJOEAUDNE-IGMARMGPSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:6337087 ; dbo:casNumber "15756-98-6" ; dbo:inchi "InChI=1S/Fr/i1+0" ; dbo:pubchem 6337087 ; dbo:smiles "[Fr]" ; dbp:inchikey "InChIKey=KLMCZVJOEAUDNE-IGMARMGPSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Fr223" ; skos:prefLabel "francium 223"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Fr" . csc:RLBIQVVOMOPOHC-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:4130 ; dbo:casNumber "63653-66-7" , "298-00-0" , "37359-35-6" ; dbo:inchi "InChI=1S/C8H10NO5PS/c1-12-15(16,13-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3" ; dbo:iupacName "dimethoxy-(4-nitrophenoxy)-sulfanylidenephosphorane"@en ; dbo:pubchem 4130 ; dbo:smiles "COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N" ; skos:altLabel "methylparathion"@nl ; skos:exactMatch wise:CAS_298-00-0 ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yprton" ; skos:prefLabel "parathion-methyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10NO5PS" ; cs:vmmParameterId "508"^^xsd:int . csc:LFNLGNPSGWYGGD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:23933 ; dbo:casNumber "7439-99-8" , "22541-66-8" , "22537-61-7" ; dbo:inchi "InChI=1S/Np" ; dbo:iupacName "NEPTUNIUM"@en ; dbo:pubchem 23933 ; dbo:smiles "[Np]" ; dbp:inchikey "InChIKey=LFNLGNPSGWYGGD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Np" ; skos:prefLabel "neptunium"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Np" . csc:OYEHPCDNVJXUIW-AHCXROLUSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:104728 ; dbo:casNumber "14119-33-6" ; dbo:inchi "InChI=1S/Pu/i1-4" ; dbo:pubchem 104728 ; dbo:smiles "[Pu]" ; dbp:inchikey "InChIKey=OYEHPCDNVJXUIW-AHCXROLUSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Pu240" ; skos:prefLabel "plutonium 240"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Pu" . csc:NUKZAGXMHTUAFE-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7824 ; dbo:casNumber "106-70-7" ; dbo:inchi "InChI=1S/C7H14O2/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3" ; dbo:iupacName "Methyl hexanoate"@en ; dbo:pubchem 7824 ; dbo:smiles "CCCCCC(=O)OC" ; dbp:inchikey "InChIKey=NUKZAGXMHTUAFE-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C1yC6yat" ; skos:prefLabel "methylhexylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H14O2" . csc:KUCPUSUXIGWHFB-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:70535 ; dbo:casNumber "1011-95-6" , "6381-06-2" ; dbo:inchi "InChI=1S/2C6H5.Sn/c2*1-2-4-6-5-3-1;/h2*1-5H;" ; dbo:iupacName "di(phenyl)tin"@en ; dbo:pubchem 70535 ; dbo:smiles "C1=CC=C(C=C1)[Sn]C2=CC=CC=C2" ; dbp:inchikey "InChIKey=KUCPUSUXIGWHFB-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "difenyltin"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10Sn" . csc:YKAVHPRGGAUFDN-JTQLBUQXSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:83949 ; dbo:casNumber "23893-13-2" ; dbo:inchi "InChI=1S/C37H65NO12/c1-14-25-36(10)29(40)22(6)37(50-36)18(2)16-35(9,49-37)31(48-33-27(39)24(38(11)12)15-19(3)44-33)20(4)28(21(5)32(42)46-25)47-26-17-34(8,43-13)30(41)23(7)45-26/h18-31,33,39-41H,14-17H2,1-13H3/t18-,19-,20+,21-,22-,23+,24+,25-,26+,27-,28+,29-,30+,31-,33+,34-,35-,36-,37+/m1/s1" ; dbo:pubchem 83949 ; dbo:smiles "CCC1C2(C(C(C3(O2)C(CC(O3)(C(C(C(C(C(=O)O1)C)OC4CC(C(C(O4)C)O)(C)OC)C)OC5C(C(CC(O5)C)N(C)C)O)C)C)C)O)C" ; dbp:inchikey "InChIKey=YKAVHPRGGAUFDN-JTQLBUQXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "anHertmcne" ; skos:prefLabel "anhydro-erythromycine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C37H65NO12" . csc:HFPZCAJZSCWRBC-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:7463 ; dbo:casNumber "4939-75-7" , "99-87-6" ; dbo:inchi "InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3" ; dbo:iupacName "1-methyl-4-propan-2-ylbenzene"@en ; dbo:pubchem 7463 ; dbo:smiles "CC1=CC=C(C=C1)C(C)C" ; dbp:inchikey "InChIKey=HFPZCAJZSCWRBC-UHFFFAOYSA-N" ; skos:altLabel "para-isopropyltolueen"@nl , "p-isopropyltolueen"@nl ; skos:exactMatch wise:CAS_99-87-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "1iC3y4C1yBen" ; skos:prefLabel "1-isopropyl-4-methyl-benzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" ; cs:vmmParameterId "662"^^xsd:int . csc:IISBACLAFKSPIT-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:6623 ; dbo:casNumber "80-05-7" , "28106-82-3" , "27100-33-0" , "137885-53-1" , "27360-89-0" , "37808-08-5" ; dbo:inchi "InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3" ; dbo:iupacName "4-[2-(4-hydroxyphenyl)propan-2-yl]phenol"@en ; dbo:pubchem 6623 ; dbo:smiles "CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O" ; dbp:inchikey "InChIKey=IISBACLAFKSPIT-UHFFFAOYSA-N" ; skos:altLabel "bisfenol a"@nl , "bisfenol-a"@nl ; skos:exactMatch wise:CAS_80-05-7 ; skos:inScheme vlcs:chemische_stof ; skos:notation "bisFolA" ; skos:prefLabel "bisfenol-A"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H16O2" ; cs:vmmParameterId "900"^^xsd:int . csc:FZXISNSWEXTPMF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:22206 ; dbo:casNumber "5915-41-3" , "63026-57-3" ; dbo:inchi "InChI=1S/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15)" ; dbo:iupacName "N-tert-butyl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine"@en ; dbo:pubchem 22206 ; dbo:smiles "CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C" ; dbp:inchikey "InChIKey=FZXISNSWEXTPMF-UHFFFAOYSA-N" ; skos:altLabel "terbuthylazine"@nl ; skos:exactMatch wise:CAS_5915-41-3 ; skos:inScheme vlcs:chemische_stof ; skos:notation "terC4yazne" ; skos:prefLabel "terbutylazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H16ClN5" ; cs:vmmParameterId "281"^^xsd:int . csc:XRHVZWWRFMCBAZ-UHFFFAOYSA-L a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:8519 ; dbo:casNumber "129-67-9" , "145-73-3" , "11096-76-7" ; dbo:inchi "InChI=1S/C8H10O5.2Na/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h3-6H,1-2H2,(H,9,10)(H,11,12);;/q;2*+1/p-2" ; dbo:iupacName "disodium 7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylate"@en ; dbo:pubchem 8519 ; dbo:smiles "C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+]" ; dbp:inchikey "InChIKey=XRHVZWWRFMCBAZ-UHFFFAOYSA-L" ; skos:inScheme vlcs:chemische_stof ; skos:notation "endtl" ; skos:prefLabel "endothal"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H8Na2O5" . csc:UZUFPBIDKMEQEQ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:67821 ; dbo:casNumber "375-95-1" ; dbo:inchi "InChI=1S/C9HF17O2/c10-2(11,1(27)28)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)9(24,25)26/h(H,27,28)" ; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid"@en ; dbo:pubchem 67821 ; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O" ; dbp:inchikey "InChIKey=UZUFPBIDKMEQEQ-UHFFFAOYSA-N" ; skos:altLabel "perfluor-n-nonaanzuur"@nl , "perfluor-n-nonaanzuur (pfna)"@nl , "perfluornonaanzuur"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "PFNA" ; skos:prefLabel "perfluornonaanzuur (pfna)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9HF17O2" . csc:ISXSCDLOGDJUNJ-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:15458 ; dbo:casNumber "782475-36-9" , "1663-39-4" ; dbo:inchi "InChI=1S/C7H12O2/c1-5-6(8)9-7(2,3)4/h5H,1H2,2-4H3" ; dbo:iupacName "tert-butyl prop-2-enoate"@en ; dbo:pubchem 15458 ; dbo:smiles "CC(C)(C)OC(=O)C=C" ; dbp:inchikey "InChIKey=ISXSCDLOGDJUNJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "ttC4yaclt" ; skos:prefLabel "tertiair-butylacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12O2" . csc:YNWVFADWVLCOPU-MDWZMJQESA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:6436604 ; dbo:casNumber "83657-22-1" , "76714-83-5" ; dbo:inchi "InChI=1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+" ; dbo:iupacName "(E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol"@en ; dbo:pubchem 6436604 ; dbo:smiles "CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O" ; dbp:inchikey "InChIKey=YNWVFADWVLCOPU-MDWZMJQESA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "uncnzl" ; skos:prefLabel "uniconazool"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C15H18ClN3O" . csc:ZMXIYERNXPIYFR-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:14315 ; dbo:casNumber "27138-19-8" , "1127-76-0" ; dbo:inchi "InChI=1S/C12H12/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h3-9H,2H2,1H3" ; dbo:iupacName "1-Ethylnaphthalene"@en ; dbo:pubchem 14315 ; dbo:smiles "CCC1=CC=CC2=CC=CC=C21" ; dbp:inchikey "InChIKey=ZMXIYERNXPIYFR-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C2yNaf" ; skos:prefLabel "1-ethylnaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12" . csc:UREBDLICKHMUKA-CXSFZGCWSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:5743 ; dbo:casNumber "137098-19-2" , "8054-59-9" , "50-02-2" , "23495-06-9" ; dbo:inchi "InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1" ; dbo:iupacName "(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one"@en ; dbo:pubchem 5743 ; dbo:smiles "CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C" ; dbp:inchikey "InChIKey=UREBDLICKHMUKA-CXSFZGCWSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "dexmtsn" ; skos:prefLabel "dexamethason"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H29FO5" . csc:RWSOTUBLDIXVET-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:402 ; dbo:casNumber "12767-24-7" , "57035-13-9" , "7704-34-9" , "13465-07-1" , "7783-06-4" , "63705-05-5" , "56449-52-6" , "81032-32-8" , "12673-82-4" , "8050-82-6" , "56645-30-8" , "11144-15-3" , "56591-09-4" , "12684-31-0" ; dbo:inchi "InChI=1S/H2S/h1H2" ; dbo:iupacName "hydrogen sulfide"@en ; dbo:pubchem 402 ; dbo:smiles "S" ; dbp:inchikey "InChIKey=RWSOTUBLDIXVET-UHFFFAOYSA-N" ; skos:altLabel "octylzwavel"@nl , "waterstofsulfide (H2S)"@nl ; skos:exactMatch wise:CAS_7783-06-4 ; skos:inScheme vlcs:chemische_stof ; skos:isSubjectOf "geen LUC beschikbaarVLAR II Art. 5.7.14.1VLAR II Art. 5.28.3.5.1 'H2S'VLAREM II bijlage 4.4.2 'zwavelwaterstof'VLAR III (D3, diverse art) 'H2S' en 'H2S-gehalte'VLAR III (D3) 'zwavelwaterstof'"@nl ; skos:notation "S8" , "H2S" ; skos:prefLabel "waterstofsulfide"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "H2S" ; cs:vmmParameterId "1156"^^xsd:int . csc:MGNCLNQXLYJVJD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:7954 ; dbo:casNumber "108-77-0" , "190086-22-7" ; dbo:inchi "InChI=1S/C3Cl3N3/c4-1-7-2(5)9-3(6)8-1" ; dbo:iupacName "2,4,6-Trichloro-1,3,5-triazine"@en ; dbo:pubchem 7954 ; dbo:smiles "C1(=NC(=NC(=N1)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=MGNCLNQXLYJVJD-UHFFFAOYSA-N" ; skos:altLabel "cyanuurzuurchloride"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "CNuzCl" ; skos:prefLabel "2,4,6-trichloor-1,3,5-triazine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3Cl3N3" . csc:PQKBPHSEKWERTG-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:47938 ; dbo:casNumber "82110-72-3" , "87714-45-2" , "66441-23-4" ; dbo:inchi "InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3" ; dbo:iupacName "ethyl 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate"@en ; dbo:pubchem 47938 ; dbo:smiles "CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl" ; dbp:inchikey "InChIKey=PQKBPHSEKWERTG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenOapC2y" ; skos:prefLabel "fenoxaprop-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H16ClNO5" . csc:ZMWGIGHRZQTQRE-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:16002 ; dbo:casNumber "1929-73-3" ; dbo:inchi "InChI=1S/C14H18Cl2O4/c1-2-3-6-18-7-8-19-14(17)10-20-13-5-4-11(15)9-12(13)16/h4-5,9H,2-3,6-8,10H2,1H3" ; dbo:iupacName "2-butoxyethyl 2-(2,4-dichlorophenoxy)acetate"@en ; dbo:pubchem 16002 ; dbo:smiles "CCCCOCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl" ; dbp:inchikey "InChIKey=ZMWGIGHRZQTQRE-UHFFFAOYSA-N" ; skos:altLabel "2,4-D butoxyethylester"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "24DC4oxC2yEs" ; skos:prefLabel "2,4-d butoxyethylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C14H18Cl2O4" . csc:ZOWMRHVAQGTFTG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:99813 ; dbo:casNumber "10118-32-8" ; dbo:inchi "InChI=1S/C62H85N11O16/c1-28(2)43-59(83)72-23-17-19-38(72)57(81)68(13)26-41(75)70(15)49(30(5)6)61(85)87-34(11)45(55(79)64-43)66-53(77)36-22-21-32(9)51-47(36)63-48-37(25-40(74)33(10)52(48)89-51)54(78)67-46-35(12)88-62(86)50(31(7)8)71(16)42(76)27-69(14)58(82)39-20-18-24-73(39)60(84)44(29(3)4)65-56(46)80/h21-22,25,28-31,34-35,38-39,43-46,49-50H,17-20,23-24,26-27H2,1-16H3,(H,64,79)(H,65,80)(H,66,77)(H,67,78)" ; dbo:iupacName "4,6-dimethyl-3-oxo-N,N'-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide"@en ; dbo:pubchem 99813 ; dbo:smiles "CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)C" ; dbp:inchikey "InChIKey=ZOWMRHVAQGTFTG-UHFFFAOYSA-N" ; skos:altLabel "2-deaminoactinomycine d"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "2dAoatnmcnD" ; skos:prefLabel "2-deaminoactinomycine D"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C62H85N11O16" . csc:JFALSRSLKYAFGM-NOHWODKXSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:177622 ; dbo:casNumber "15700-08-0" ; dbo:inchi "InChI=1S/U/i1-7" ; dbo:pubchem 177622 ; dbo:smiles "[U]" ; dbp:inchikey "InChIKey=JFALSRSLKYAFGM-NOHWODKXSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "U231" ; skos:prefLabel "uranium 231"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "U" . csc:BOTWFXYSPFMFNR-HMMYKYKNSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:5366244 ; dbo:casNumber "102608-53-7" ; dbo:inchi "InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+" ; dbo:iupacName "['(E)-3,7,11,15-tetramethylhexadec-2-en-1-ol', '3,7,11,15-Tetramethylhexadec-2-en-1-ol']"@en ; dbo:pubchem 5366244 ; dbo:smiles "CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C" ; dbp:inchikey "InChIKey=BOTWFXYSPFMFNR-HMMYKYKNSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "371115T4C1y2" ; skos:prefLabel "3,7,11,15-tetramethyl-2-hexadecen-1-ol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H40O" . csc:QQINRWTZWGJFDB-OUBTZVSYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:105063 ; dbo:casNumber "14331-83-0" ; dbo:inchi "InChI=1S/Ac/i1+1" ; dbo:pubchem 105063 ; dbo:smiles "[Ac]" ; dbp:inchikey "InChIKey=QQINRWTZWGJFDB-OUBTZVSYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "Ac228" ; skos:prefLabel "actinium 228"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "Ac" . csc:SVONRAPFKPVNKG-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8095 ; dbo:casNumber "111-15-9" ; dbo:inchi "InChI=1S/C6H12O3/c1-3-8-4-5-9-6(2)7/h3-5H2,1-2H3" ; dbo:iupacName "2-Ethoxyethyl acetate"@en ; dbo:pubchem 8095 ; dbo:smiles "CCOCCOC(=O)C" ; dbp:inchikey "InChIKey=SVONRAPFKPVNKG-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "C2oxC2yactt" ; skos:prefLabel "ethoxyethylacetaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H12O3" . csc:MCJGNVYPOGVAJF-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:1923 ; dbo:casNumber "123574-67-4" , "148-24-3" , "24804-14-6" ; dbo:inchi "InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H" ; dbo:iupacName "quinolin-8-ol"@en ; dbo:pubchem 1923 ; dbo:smiles "C1=CC2=C(C(=C1)O)N=CC=C2" ; dbp:inchikey "InChIKey=MCJGNVYPOGVAJF-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "8chinlnl" ; skos:prefLabel "8-chinolinol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H7NO" . csc:WWRCMNKATXZARA-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:10703 ; dbo:casNumber "25155-15-1" , "52857-36-0" , "527-84-4" , "8023-69-6" , "1329-98-2" , "40356-70-5" ; dbo:inchi "InChI=1S/C10H14/c1-8(2)10-7-5-4-6-9(10)3/h4-8H,1-3H3" ; dbo:iupacName "1-methyl-2-propan-2-ylbenzene"@en ; dbo:pubchem 10703 ; dbo:smiles "CC1=CC=CC=C1C(C)C" ; dbp:inchikey "InChIKey=WWRCMNKATXZARA-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1y21C1yC2y" ; skos:prefLabel "1-methyl-2-(1-methylethyl)-benzeen (o-cymeen)"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H14" . csc:NHGXDBSUJJNIRV-UHFFFAOYSA-M a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:70681 ; dbo:casNumber "25147-59-5" , "1112-67-0" ; dbo:inchi "InChI=1S/C16H36N.ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1" ; dbo:iupacName "tetrabutylazanium chloride"@en ; dbo:pubchem 70681 ; dbo:smiles "CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]" ; dbp:inchikey "InChIKey=NHGXDBSUJJNIRV-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:notation "T4C4yNH4Cl" ; skos:prefLabel "tetrabutylammoniumchloride"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H36ClN" . csc:NCKMMSIFQUPKCK-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:8425 ; dbo:casNumber "144246-47-9" , "8013-49-8" , "120-32-1" ; dbo:inchi "InChI=1S/C13H11ClO/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2" ; dbo:iupacName "4-Chloro-2-(phenylmethyl)phenol"@en ; dbo:pubchem 8425 ; dbo:smiles "C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)O" ; dbp:inchikey "InChIKey=NCKMMSIFQUPKCK-UHFFFAOYSA-N" ; skos:altLabel "4-chloor-2-benzylfenol"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Clfn" ; skos:prefLabel "chlorofeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C13H11ClO" . csc:VGEOUKPOQQEQSX-UHFFFAOYSA-M a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:32325 ; dbo:casNumber "21593-23-7" ; dbo:inchi "InChI=1S/C17H17N3O6S2.Na/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-12(22)8-27-11-2-4-18-5-3-11;/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25);/q;+1/p-1" ; dbo:iupacName "sodium 3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en ; dbo:pubchem 32325 ; dbo:smiles "CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CSC3=CC=NC=C3)SC1)C(=O)[O-].[Na+]" ; dbp:inchikey "InChIKey=VGEOUKPOQQEQSX-UHFFFAOYSA-M" ; skos:inScheme vlcs:chemische_stof ; skos:prefLabel "cefapirine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C17H16N3NaO6S2" . csc:PQKBPHSEKWERTG-LLVKDONJSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:91707 ; dbo:casNumber "71283-80-2" ; dbo:inchi "InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1" ; dbo:iupacName "ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate"@en ; dbo:pubchem 91707 ; dbo:smiles "CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl" ; dbp:inchikey "InChIKey=PQKBPHSEKWERTG-LLVKDONJSA-N" ; skos:altLabel "fenoxaprop-p-ethyl"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "fenxppPC2y" ; skos:prefLabel "fenoxaprop-P-ethyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C18H16ClNO5" . csc:HUBANNPOLNYSAD-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:15553 ; dbo:casNumber "1702-17-6" ; dbo:inchi "InChI=1S/C6H3Cl2NO2/c7-3-1-2-4(8)9-5(3)6(10)11/h1-2H,(H,10,11)" ; dbo:iupacName "3,6-Dichloropyridine-2-carboxylic acid"@en ; dbo:pubchem 15553 ; dbo:smiles "C1=CC(=NC(=C1Cl)C(=O)O)Cl" ; dbp:inchikey "InChIKey=HUBANNPOLNYSAD-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_1702-17-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "cloprld" ; skos:prefLabel "clopyralid"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl2NO2" ; cs:vmmParameterId "2148"^^xsd:int . csc:WIBFFTLQMKKBLZ-SEYXRHQNSA-N a skos:Concept , dbo:ChemicalCompound , dbo:ChemicalSubstance ; rdfs:seeAlso compound:5354342 ; dbo:casNumber "142-77-8" ; dbo:inchi "InChI=1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-" ; dbo:iupacName "butyl (Z)-octadec-9-enoate"@en ; dbo:pubchem 5354342 ; dbo:smiles "CCCCCCCCC=CCCCCCCCC(=O)OCCCC" ; dbp:inchikey "InChIKey=WIBFFTLQMKKBLZ-SEYXRHQNSA-N" ; skos:altLabel "(Z)-9-octadeceenzuur butylester"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "Z-9C18ezrC4y" ; skos:prefLabel "(z)-9-octadeceenzuur butylester"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H42O2" . csc:HTQMVQVXFRQIKW-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:2541 ; dbo:casNumber "139481-59-7" ; dbo:inchi "InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29)" ; dbo:iupacName "2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid"@en ; dbo:pubchem 2541 ; dbo:smiles "CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O" ; dbp:inchikey "InChIKey=HTQMVQVXFRQIKW-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "candstn" ; skos:prefLabel "candesartan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C24H20N6O3" . csc:GNSFRPWPOGYVLO-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:17694 ; dbo:casNumber "68298-92-0" , "39420-45-6" , "50858-50-9" , "55844-66-1" , "72146-59-9" , "2761-09-3" , "111173-57-0" , "78736-62-6" ; dbo:inchi "InChI=1S/C7H12O3/c1-6(2)7(9)10-5-3-4-8/h8H,1,3-5H2,2H3" ; dbo:iupacName "3-hydroxypropyl 2-methylprop-2-enoate"@en ; dbo:pubchem 17694 ; dbo:smiles "CC(=C)C(=O)OCCCO" ; dbp:inchikey "InChIKey=GNSFRPWPOGYVLO-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "3HOC3ymtclt" ; skos:prefLabel "3-hydroxypropylmethacrylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H12O3" . csc:BMLIZLVNXIYGCK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:8800 ; dbo:casNumber "150-68-5" ; dbo:inchi "InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)" ; dbo:iupacName "3-(4-Chlorophenyl)-1,1-dimethylurea"@en ; dbo:pubchem 8800 ; dbo:smiles "CN(C)C(=O)NC1=CC=C(C=C1)Cl" ; dbp:inchikey "InChIKey=BMLIZLVNXIYGCK-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_150-68-5 ; skos:inScheme vlcs:chemische_stof ; skos:notation "monrn" ; skos:prefLabel "monuron"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C9H11ClN2O" ; cs:vmmParameterId "973"^^xsd:int . csc:PRPINYUDVPFIRX-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:6862 ; dbo:casNumber "61913-11-9" , "86-87-3" , "26445-01-2" ; dbo:inchi "InChI=1S/C12H10O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14)" ; dbo:pubchem 6862 ; dbo:smiles "C1=CC=C2C(=C1)C=CC=C2CC(=O)O" ; dbp:inchikey "InChIKey=PRPINYUDVPFIRX-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1NafHAc" ; skos:prefLabel "1-naftaleenazijnzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H10O2" . csc:RRLGETDMEIMLQU-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:3032832 ; dbo:casNumber "106400-82-2" , "27176-93-8" ; dbo:inchi "InChI=1S/C19H32O3/c1-2-3-4-5-6-7-8-11-18-12-9-10-13-19(18)22-17-16-21-15-14-20/h9-10,12-13,20H,2-8,11,14-17H2,1H3" ; dbo:iupacName "2-[2-(2-nonylphenoxy)ethoxy]ethanol"@en ; dbo:pubchem 3032832 ; dbo:smiles "CCCCCCCCCC1=CC=CC=C1OCCOCCO" ; dbp:inchikey "InChIKey=RRLGETDMEIMLQU-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "NPEO2" ; skos:prefLabel "nonylfenoldiethoxylaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C19H32O3" . csc:NXXYKOUNUYWIHA-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:11335 ; dbo:casNumber "576-26-1" , "25134-01-4" , "50356-22-4" , "28449-96-9" , "1300-71-6" ; dbo:inchi "InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3" ; dbo:iupacName "2,6-Dimethylphenol"@en ; dbo:pubchem 11335 ; dbo:smiles "CC1=C(C(=CC=C1)C)O" ; dbp:inchikey "InChIKey=NXXYKOUNUYWIHA-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_576-26-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "26DC1yFol" ; skos:prefLabel "2,6-dimethylfenol"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C8H10O" ; cs:vmmParameterId "701"^^xsd:int . csc:RGCLLPNLLBQHPF-HJWRWDBZSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:3032604 ; dbo:casNumber "23783-98-4" , "13171-21-6" ; dbo:inchi "InChI=1S/C10H19ClNO5P/c1-6-12(7-2)10(13)9(11)8(3)17-18(14,15-4)16-5/h6-7H2,1-5H3/b9-8-" ; dbo:iupacName "['(3-chloro-4-diethylamino-4-oxobut-2-en-2-yl) dimethyl phosphate', '(3-chloro-4-diethylamino-4-oxobut-2-en-2-yl)oxy-hydroxy-dimethoxyphosphanium', '[(Z)-3-chloro-4-diethylamino-4-oxobut-2-en-2-yl] dimethyl phosphate']"@en ; dbo:pubchem 3032604 ; dbo:smiles "CCN(CC)C(=O)C(=C(C)OP(=O)(OC)OC)Cl" ; dbp:inchikey "InChIKey=RGCLLPNLLBQHPF-HJWRWDBZSA-N" ; skos:altLabel "cis-fosfamidon"@nl ; skos:inScheme vlcs:chemische_stof ; skos:notation "fosfmdn" , "cfosfmdn" ; skos:prefLabel "fosfamidon"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H19ClNO5P" . csc:PHSUVQBHRAWOQD-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:37523 ; dbo:casNumber "36756-79-3" ; dbo:inchi "InChI=1S/C16H25NOS/c1-5-13(3)17(14(4)6-2)16(18)19-12-15-10-8-7-9-11-15/h7-11,13-14H,5-6,12H2,1-4H3" ; dbo:iupacName "S-(phenylmethyl) (di(butan-2-yl)amino)methanethioate"@en ; dbo:pubchem 37523 ; dbo:smiles "CCC(C)N(C(C)CC)C(=O)SCC1=CC=CC=C1" ; dbp:inchikey "InChIKey=PHSUVQBHRAWOQD-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "tocbzl" ; skos:prefLabel "tiocarbazil"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C16H25NOS" . csc:XGYLSRFSXKAYCR-UHFFFAOYSA-N a dbo:ChemicalCompound , skos:Concept , dbo:ChemicalSubstance ; rdfs:seeAlso compound:12007 ; dbo:casNumber "615-65-6" ; dbo:inchi "InChI=1S/C7H8ClN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3" ; dbo:iupacName "2-Chloro-4-methylaniline"@en ; dbo:pubchem 12007 ; dbo:smiles "CC1=CC(=C(C=C1)N)Cl" ; dbp:inchikey "InChIKey=XGYLSRFSXKAYCR-UHFFFAOYSA-N" ; skos:altLabel "2-chloor-para-toluïdine"@nl ; skos:exactMatch wise:CAS_615-65-6 ; skos:inScheme vlcs:chemische_stof ; skos:notation "2Cl4C1yAn" ; skos:prefLabel "2-chloor-4-methylaniline"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C7H8ClN" ; cs:vmmParameterId "767"^^xsd:int . csc:FBOZXECLQNJBKD-ZDUSSCGKSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:126941 ; dbo:casNumber "59-05-2" ; dbo:inchi "InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/t13-/m0/s1" ; dbo:iupacName "(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid"@en ; dbo:pubchem 126941 ; dbo:smiles "CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O" ; dbp:inchikey "InChIKey=FBOZXECLQNJBKD-ZDUSSCGKSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "mettxt" ; skos:prefLabel "methotrexaat"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C20H22N8O5" . csc:CXBDYQVECUFKRK-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:12338 ; dbo:casNumber "628-28-4" ; dbo:inchi "InChI=1S/C5H12O/c1-3-4-5-6-2/h3-5H2,1-2H3" ; dbo:iupacName "1-Methoxybutane"@en ; dbo:pubchem 12338 ; dbo:smiles "CCCCOC" ; dbp:inchikey "InChIKey=CXBDYQVECUFKRK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "1C1oxC4a" ; skos:prefLabel "1-methoxybutaan"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C5H12O" . csc:CMVQZRLQEOAYSW-UHFFFAOYSA-N a dbo:ChemicalSubstance , dbo:ChemicalCompound , skos:Concept ; rdfs:seeAlso compound:18555 ; dbo:casNumber "3209-22-1" , "27900-75-0" ; dbo:inchi "InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H" ; dbo:iupacName "1,2-Dichloro-3-nitrobenzene"@en ; dbo:pubchem 18555 ; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]" ; dbp:inchikey "InChIKey=CMVQZRLQEOAYSW-UHFFFAOYSA-N" ; skos:exactMatch wise:CAS_3209-22-1 ; skos:inScheme vlcs:chemische_stof ; skos:notation "23DClNO2Ben" ; skos:prefLabel "2,3-dichloornitrobenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C6H3Cl2NO2" ; cs:vmmParameterId "774"^^xsd:int . csc:BQENMISTWGTJIJ-UHFFFAOYSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:51075 ; dbo:casNumber "70424-69-0" ; dbo:inchi "InChI=1S/C12H5Cl5/c13-7-3-1-2-6(4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H" ; dbo:iupacName "1,2,3,4-tetrachloro-5-(3-chlorophenyl)benzene"@en ; dbo:pubchem 51075 ; dbo:smiles "C1=CC(=CC(=C1)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl" ; dbp:inchikey "InChIKey=BQENMISTWGTJIJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "PCB107" ; skos:prefLabel "2,3,3',4,5-pentachloorbifenyl"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H5Cl5" . csc:GETQZCLCWQTVFV-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:1146 ; dbo:casNumber "4558-12-7" , "75-50-3" ; dbo:inchi "InChI=1S/C3H9N/c1-4(2)3/h1-3H3" ; dbo:iupacName "N,N-dimethylmethanamine"@en ; dbo:pubchem 1146 ; dbo:smiles "CN(C)C" ; dbp:inchikey "InChIKey=GETQZCLCWQTVFV-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "TC1yAe" ; skos:prefLabel "trimethylamine"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C3H9N" . csc:SKBBQSLSGRSQAJ-UHFFFAOYSA-N a skos:Concept , dbo:ChemicalSubstance , dbo:ChemicalCompound ; rdfs:seeAlso compound:13888 ; dbo:casNumber "1009-61-6" ; dbo:inchi "InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3" ; dbo:iupacName "1-(4-acetylphenyl)ethanone"@en ; dbo:pubchem 13888 ; dbo:smiles "CC(=O)C1=CC=C(C=C1)C(=O)C" ; dbp:inchikey "InChIKey=SKBBQSLSGRSQAJ-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DactBen" ; skos:prefLabel "1,4-diacetylbenzeen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C10H10O2" . csc:APQSQLNWAIULLK-UHFFFAOYSA-N a dbo:ChemicalSubstance , skos:Concept , dbo:ChemicalCompound ; rdfs:seeAlso compound:11304 ; dbo:casNumber "571-58-4" ; dbo:inchi "InChI=1S/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H3" ; dbo:iupacName "1,4-Dimethylnaphthalene"@en ; dbo:pubchem 11304 ; dbo:smiles "CC1=CC=C(C2=CC=CC=C12)C" ; dbp:inchikey "InChIKey=APQSQLNWAIULLK-UHFFFAOYSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "14DC1yNaf" ; skos:prefLabel "1,4-dimethylnaftaleen"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C12H12" . csc:HVGRZDASOHMCSK-AVQMFFATSA-N a dbo:ChemicalCompound , dbo:ChemicalSubstance , skos:Concept ; rdfs:seeAlso compound:5282807 ; dbo:casNumber "7370-49-2" ; dbo:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10H,2-5,8,11-21H2,1H3,(H,23,24)/b7-6+,10-9+" ; dbo:iupacName "(13E,16E)-docosa-13,16-dienoic acid"@en ; dbo:pubchem 5282807 ; dbo:smiles "CCCCCC=CCC=CCCCCCCCCCCCC(=O)O" ; dbp:inchikey "InChIKey=HVGRZDASOHMCSK-AVQMFFATSA-N" ; skos:inScheme vlcs:chemische_stof ; skos:notation "c1316C22aDzr" ; skos:prefLabel "cis-13,16-docosadieenzuur"@nl ; skos:topConceptOf vlcs:chemische_stof ; cs:formula "C22H40O2" .