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            "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",
            "iupacName": "diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidenephosphorane",
            "pubchem": "32184",
            "dbo:smiles": "CCOP(=S)(OCC)OC1=NN(C=N1)C2=CC=CC=C2",
            "dbp:inchikey": "AMFGTOFWMRQMEM-UHFFFAOYSA-N",
            "seeAlso": "compound:32184",
            "altLabel": "triazophos",
            "closeMatch": [
                "wise:CAS_24017-47-8",
                "concept:AMFGTOFWMRQMEM-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_24017-47-8",
                "concept:AMFGTOFWMRQMEM-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_24017-47-8",
                "concept:AMFGTOFWMRQMEM-UHFFFAOYSA-N"
            ],
            "notation": "Tazfs",
            "prefLabel": "triazofos",
            "semanticRelation": [
                "wise:CAS_24017-47-8",
                "concept:AMFGTOFWMRQMEM-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:AMRQXHFXNZFDCH-VIFPVBQESA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "16118-49-3",
            "dbo:formula": "C12H16N2O3",
            "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",
            "iupacName": "[(2S)-1-ethylamino-1-oxopropan-2-yl] N-phenylcarbamate",
            "pubchem": "443067",
            "dbo:smiles": "CCNC(=O)C(C)OC(=O)NC1=CC=CC=C1",
            "dbp:inchikey": "AMRQXHFXNZFDCH-VIFPVBQESA-N",
            "seeAlso": "compound:443067",
            "closeMatch": [
                "wise:CAS_16118-49-3",
                "concept:AMRQXHFXNZFDCH-VIFPVBQESA-N"
            ],
            "exactMatch": [
                "wise:CAS_16118-49-3",
                "concept:AMRQXHFXNZFDCH-VIFPVBQESA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_16118-49-3",
                "concept:AMRQXHFXNZFDCH-VIFPVBQESA-N"
            ],
            "notation": "carbtAd",
            "prefLabel": "carbetamide",
            "semanticRelation": [
                "wise:CAS_16118-49-3",
                "concept:AMRQXHFXNZFDCH-VIFPVBQESA-N"
            ]
        },
        {
            "id": "concept:AQHHHDLHHXJYJD-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "13013-17-7",
                "525-66-6"
            ],
            "dbo:formula": "C16H21NO2",
            "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",
            "iupacName": "1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol",
            "pubchem": "4946",
            "dbo:smiles": "CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O",
            "dbp:inchikey": "AQHHHDLHHXJYJD-UHFFFAOYSA-N",
            "seeAlso": "compound:4946",
            "altLabel": "propranolol",
            "closeMatch": [
                "wise:CAS_525-66-6",
                "concept:AQHHHDLHHXJYJD-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_525-66-6",
                "concept:AQHHHDLHHXJYJD-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_525-66-6",
                "concept:AQHHHDLHHXJYJD-UHFFFAOYSA-N"
            ],
            "notation": "propnll",
            "prefLabel": "propanolol",
            "semanticRelation": [
                "wise:CAS_525-66-6",
                "concept:AQHHHDLHHXJYJD-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:ARERIMFZYPFJAV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "115633-92-6",
                "40088-47-9",
                "82458-12-6"
            ],
            "dbo:formula": "C12H6Br4O",
            "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",
            "iupacName": "1,2,3-tribromo-4-(4-bromophenoxy)benzene",
            "pubchem": "38386",
            "dbo:smiles": "C1=CC(=CC=C1OC2=C(C(=C(C=C2)Br)Br)Br)Br",
            "dbp:inchikey": "ARERIMFZYPFJAV-UHFFFAOYSA-N",
            "seeAlso": "compound:38386",
            "closeMatch": [
                "wise:CAS_40088-47-9",
                "concept:ARERIMFZYPFJAV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_40088-47-9",
                "concept:ARERIMFZYPFJAV-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_40088-47-9",
                "concept:ARERIMFZYPFJAV-UHFFFAOYSA-N"
            ],
            "prefLabel": "tetrabroomdifenylether",
            "semanticRelation": [
                "wise:CAS_40088-47-9",
                "concept:ARERIMFZYPFJAV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:ATBAMAFKBVZNFJ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "7440-41-7",
            "dbo:formula": "Be",
            "dbo:inchi": "InChI=1S/Be",
            "iupacName": "BERYLLIUM",
            "pubchem": "5460467",
            "dbo:smiles": "[Be]",
            "dbp:inchikey": "ATBAMAFKBVZNFJ-UHFFFAOYSA-N",
            "seeAlso": "compound:5460467",
            "closeMatch": [
                "wise:CAS_7440-41-7",
                "concept:ATBAMAFKBVZNFJ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7440-41-7",
                "concept:ATBAMAFKBVZNFJ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-41-7",
                "concept:ATBAMAFKBVZNFJ-UHFFFAOYSA-N"
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            "notation": "Be",
            "prefLabel": "beryllium",
            "semanticRelation": [
                "wise:CAS_7440-41-7",
                "concept:ATBAMAFKBVZNFJ-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:ATJFFYVFTNAWJD-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "7440-31-5",
            "dbo:formula": "Sn",
            "dbo:inchi": "InChI=1S/Sn",
            "iupacName": "TIN",
            "pubchem": "5352426",
            "dbo:smiles": "[Sn]",
            "dbp:inchikey": "ATJFFYVFTNAWJD-UHFFFAOYSA-N",
            "comment": [
                "VLAR 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) 'tinverbindingen, met inbegrip van organotinverbindingen, uitgedrukt als Sn'",
                "VLAR III (D3, diverse art) 'Sn'"
            ],
            "seeAlso": "compound:5352426",
            "altLabel": "Tin (Sn)",
            "closeMatch": [
                "wise:CAS_7440-31-5",
                "concept:ATJFFYVFTNAWJD-UHFFFAOYSA-N"
            ],
            "definition": "tin en tinverbindingen, uitgedrukt als tin (Sn)",
            "exactMatch": [
                "wise:CAS_7440-31-5",
                "concept:ATJFFYVFTNAWJD-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_7440-31-5",
                "concept:ATJFFYVFTNAWJD-UHFFFAOYSA-N"
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            "notation": "Sn",
            "note": "tin en tinverbindingen, uitgedrukt als tin (Sn)",
            "prefLabel": "tin",
            "semanticRelation": [
                "wise:CAS_7440-31-5",
                "concept:ATJFFYVFTNAWJD-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:ATROHALUCMTWTB-WYMLVPIESA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "14816-18-3",
            "dbo:formula": "C12H15N2O3PS",
            "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+",
            "iupacName": "N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide",
            "pubchem": "9570290",
            "dbo:smiles": "CCOP(=S)(OCC)ON=C(C#N)C1=CC=CC=C1",
            "dbp:inchikey": "ATROHALUCMTWTB-WYMLVPIESA-N",
            "seeAlso": "compound:9570290",
            "closeMatch": [
                "wise:CAS_14816-18-3",
                "concept:ATROHALUCMTWTB-WYMLVPIESA-N"
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            "exactMatch": [
                "wise:CAS_14816-18-3",
                "concept:ATROHALUCMTWTB-WYMLVPIESA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_14816-18-3",
                "concept:ATROHALUCMTWTB-WYMLVPIESA-N"
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            "notation": "fOxm",
            "prefLabel": "foxim",
            "semanticRelation": [
                "wise:CAS_14816-18-3",
                "concept:ATROHALUCMTWTB-WYMLVPIESA-N"
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        },
        {
            "id": "concept:AUHZEENZYGFFBQ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "108-67-8",
            "dbo:formula": "C9H12",
            "dbo:inchi": "InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3",
            "iupacName": "1,3,5-Trimethylbenzene",
            "pubchem": "7947",
            "dbo:smiles": "CC1=CC(=CC(=C1)C)C",
            "dbp:inchikey": "AUHZEENZYGFFBQ-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2 'trimethylbenzeen'",
            "seeAlso": "compound:7947",
            "closeMatch": [
                "wise:CAS_108-67-8",
                "concept:AUHZEENZYGFFBQ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_108-67-8",
                "concept:AUHZEENZYGFFBQ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_108-67-8",
                "concept:AUHZEENZYGFFBQ-UHFFFAOYSA-N"
            ],
            "notation": "135TC1yBen",
            "prefLabel": "1,3,5-trimethylbenzeen",
            "semanticRelation": [
                "wise:CAS_108-67-8",
                "concept:AUHZEENZYGFFBQ-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:AVYGCQXNNJPXSS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "95-82-9",
            "dbo:formula": "C6H5Cl2N",
            "dbo:inchi": "InChI=1S/C6H5Cl2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2",
            "iupacName": "2,5-Dichloroaniline",
            "pubchem": "7262",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)N)Cl",
            "dbp:inchikey": "AVYGCQXNNJPXSS-UHFFFAOYSA-N",
            "seeAlso": "compound:7262",
            "closeMatch": [
                "wise:CAS_95-82-9",
                "concept:AVYGCQXNNJPXSS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-82-9",
                "concept:AVYGCQXNNJPXSS-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-82-9",
                "concept:AVYGCQXNNJPXSS-UHFFFAOYSA-N"
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            "notation": "25DClAn",
            "prefLabel": "2,5-dichlooraniline",
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                "wise:CAS_95-82-9",
                "concept:AVYGCQXNNJPXSS-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:AYOHIQLKSOJJQH-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "1002-53-5",
            "dbo:formula": "C8H18Sn",
            "dbo:inchi": "InChI=1S/2C4H9.Sn/c2*1-3-4-2;/h2*1,3-4H2,2H3;",
            "iupacName": "dibutyltin",
            "pubchem": "6484",
            "dbo:smiles": "CCCC[Sn]CCCC",
            "dbp:inchikey": "AYOHIQLKSOJJQH-UHFFFAOYSA-N",
            "seeAlso": "compound:6484",
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                "wise:CAS_1002-53-5",
                "concept:AYOHIQLKSOJJQH-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_1002-53-5",
                "concept:AYOHIQLKSOJJQH-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_1002-53-5",
                "concept:AYOHIQLKSOJJQH-UHFFFAOYSA-N"
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            "prefLabel": "dibutyltin",
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                "wise:CAS_1002-53-5",
                "concept:AYOHIQLKSOJJQH-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:AZXHAWRMEPZSSV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "52663-72-6",
            "dbo:formula": "C12H4Cl6",
            "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",
            "iupacName": "1,2,3-trichloro-5-(2,4,5-trichlorophenyl)benzene",
            "pubchem": "40479",
            "dbo:smiles": "C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl",
            "dbp:inchikey": "AZXHAWRMEPZSSV-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:40479",
            "altLabel": [
                "2,3',4,4',5,5'-hexachloorbifenyl (pcb167)",
                "2,3',4,4',5,5'-hexachloorbifenyl",
                "PCB 167"
            ],
            "closeMatch": [
                "wise:CAS_52663-72-6",
                "concept:AZXHAWRMEPZSSV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_52663-72-6",
                "concept:AZXHAWRMEPZSSV-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_52663-72-6",
                "concept:AZXHAWRMEPZSSV-UHFFFAOYSA-N"
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            "notation": "PCB167",
            "prefLabel": "pcb 167",
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                "concept:AZXHAWRMEPZSSV-UHFFFAOYSA-N"
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        {
            "id": "concept:BBEAQIROQSPTKN-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "129-00-0",
                "76165-23-6"
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            "dbo:formula": "C16H10",
            "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",
            "iupacName": "PYRENE",
            "pubchem": "31423",
            "dbo:smiles": "C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2",
            "dbp:inchikey": "BBEAQIROQSPTKN-UHFFFAOYSA-N",
            "seeAlso": "compound:31423",
            "closeMatch": [
                "wise:CAS_129-00-0",
                "concept:BBEAQIROQSPTKN-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_129-00-0",
                "concept:BBEAQIROQSPTKN-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_129-00-0",
                "concept:BBEAQIROQSPTKN-UHFFFAOYSA-N"
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            "notation": "Pyr",
            "prefLabel": "pyreen",
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                "concept:BBEAQIROQSPTKN-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:BFCFYVKQTRLZHA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "25167-93-5",
                "88-73-3"
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            "dbo:formula": "C6H4ClNO2",
            "dbo:inchi": "InChI=1S/C6H4ClNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H",
            "iupacName": "1-Chloro-2-nitrobenzene",
            "pubchem": "6945",
            "dbo:smiles": "C1=CC=C(C(=C1)[N+](=O)[O-])Cl",
            "dbp:inchikey": "BFCFYVKQTRLZHA-UHFFFAOYSA-N",
            "seeAlso": "compound:6945",
            "altLabel": "1-chloor-2-nitrobenzeen",
            "closeMatch": [
                "wise:CAS_88-73-3",
                "concept:BFCFYVKQTRLZHA-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_88-73-3",
                "concept:BFCFYVKQTRLZHA-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_88-73-3",
                "concept:BFCFYVKQTRLZHA-UHFFFAOYSA-N"
            ],
            "notation": [
                "1Cl2NO2Ben",
                "ClNO2Ben"
            ],
            "prefLabel": "chloornitrobenzeen",
            "semanticRelation": [
                "wise:CAS_88-73-3",
                "concept:BFCFYVKQTRLZHA-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:BFPYWIDHMRZLRN-SLHNCBLASA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "57-63-6",
                "77538-56-8"
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            "dbo:formula": "C20H24O2",
            "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",
            "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",
            "pubchem": "5991",
            "dbo:smiles": "CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O",
            "dbp:inchikey": "BFPYWIDHMRZLRN-SLHNCBLASA-N",
            "seeAlso": "compound:5991",
            "altLabel": "ethinylestradiol",
            "closeMatch": [
                "wise:CAS_57-63-6",
                "concept:BFPYWIDHMRZLRN-SLHNCBLASA-N"
            ],
            "exactMatch": [
                "wise:CAS_57-63-6",
                "concept:BFPYWIDHMRZLRN-SLHNCBLASA-N"
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            "mappingRelation": [
                "wise:CAS_57-63-6",
                "concept:BFPYWIDHMRZLRN-SLHNCBLASA-N"
            ],
            "notation": "etnetDol",
            "prefLabel": "17-alfa-ethinylestradiol",
            "semanticRelation": [
                "wise:CAS_57-63-6",
                "concept:BFPYWIDHMRZLRN-SLHNCBLASA-N"
            ]
        },
        {
            "id": "concept:BHWVLZJTVIYLIV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "70362-50-4",
            "dbo:formula": "C12H6Cl4",
            "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",
            "iupacName": "1,2,3-trichloro-5-(4-chlorophenyl)benzene",
            "pubchem": "51043",
            "dbo:smiles": "C1=CC(=CC=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "BHWVLZJTVIYLIV-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:51043",
            "altLabel": [
                "3,4,4',5-tetrachloorbifenyl (pcb81)",
                "3,4,4',5-tetrachlorobifenyl",
                "pcb 81"
            ],
            "closeMatch": [
                "wise:CAS_70362-50-4",
                "concept:BHWVLZJTVIYLIV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_70362-50-4",
                "concept:BHWVLZJTVIYLIV-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_70362-50-4",
                "concept:BHWVLZJTVIYLIV-UHFFFAOYSA-N"
            ],
            "notation": "PCB81",
            "prefLabel": "PCB 81",
            "semanticRelation": [
                "wise:CAS_70362-50-4",
                "concept:BHWVLZJTVIYLIV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BIWJNBZANLAXMG-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "12789-03-6",
                "17436-70-3",
                "22212-52-8",
                "26703-86-6",
                "28140-46-7",
                "28181-89-7",
                "33442-85-2",
                "39400-80-1",
                "5103-71-9",
                "5103-74-2",
                "52002-35-4",
                "52917-96-1",
                "53637-13-1",
                "57-74-9",
                "67672-92-8"
            ],
            "dbo:formula": "C10H6Cl8",
            "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",
            "iupacName": "1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.02,6]dec-8-ene",
            "pubchem": "5993",
            "dbo:smiles": "C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "BIWJNBZANLAXMG-UHFFFAOYSA-N",
            "seeAlso": "compound:5993",
            "altLabel": [
                "cis-chloordaan trans-chloordaan",
                "cis-chloordaan",
                "trans-chloordaan"
            ],
            "closeMatch": [
                "wise:CAS_5103-71-9",
                "wise:CAS_5103-74-2",
                "wise:CAS_57-74-9",
                "concept:BIWJNBZANLAXMG-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_5103-71-9",
                "wise:CAS_5103-74-2",
                "wise:CAS_57-74-9",
                "concept:BIWJNBZANLAXMG-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_5103-71-9",
                "wise:CAS_5103-74-2",
                "wise:CAS_57-74-9",
                "concept:BIWJNBZANLAXMG-UHFFFAOYSA-N"
            ],
            "notation": [
                "Cldn",
                "cCldn",
                "tCldn"
            ],
            "prefLabel": "chloordaan",
            "semanticRelation": [
                "wise:CAS_5103-71-9",
                "wise:CAS_5103-74-2",
                "wise:CAS_57-74-9",
                "concept:BIWJNBZANLAXMG-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BIXZHMJUSMUDOQ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "58916-70-4",
                "99-30-9"
            ],
            "dbo:formula": "C6H4Cl2N2O2",
            "dbo:inchi": "InChI=1S/C6H4Cl2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2",
            "iupacName": "2,6-Dichloro-4-nitroaniline",
            "pubchem": "7430",
            "dbo:smiles": "C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]",
            "dbp:inchikey": "BIXZHMJUSMUDOQ-UHFFFAOYSA-N",
            "seeAlso": "compound:7430",
            "closeMatch": [
                "wise:CAS_99-30-9",
                "concept:BIXZHMJUSMUDOQ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_99-30-9",
                "concept:BIXZHMJUSMUDOQ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_99-30-9",
                "concept:BIXZHMJUSMUDOQ-UHFFFAOYSA-N"
            ],
            "notation": "26DCl4NO2An",
            "prefLabel": "2,6-dichloor-4-nitroaniline",
            "semanticRelation": [
                "wise:CAS_99-30-9",
                "concept:BIXZHMJUSMUDOQ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BJQHLKABXJIVAM-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "117-81-7",
                "126639-29-0",
                "137718-37-7",
                "15495-94-0",
                "205180-59-2",
                "275818-89-8",
                "40120-69-2",
                "50885-87-5",
                "8033-53-2",
                "82208-43-3"
            ],
            "dbo:formula": "C24H38O4",
            "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",
            "iupacName": "bis(2-ethylhexyl) benzene-1,2-dicarboxylate",
            "pubchem": "8343",
            "dbo:smiles": "CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC",
            "dbp:inchikey": "BJQHLKABXJIVAM-UHFFFAOYSA-N",
            "seeAlso": "compound:8343",
            "altLabel": [
                "bis(2-ethylhexyl)ftalaat (DEHP)",
                "bis-(2-ethylhexyl)-ftalaat",
                "di(2-ethylhexyl)-ftalaat (dehp)"
            ],
            "closeMatch": [
                "wise:CAS_117-81-7",
                "concept:BJQHLKABXJIVAM-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_117-81-7",
                "concept:BJQHLKABXJIVAM-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_117-81-7",
                "concept:BJQHLKABXJIVAM-UHFFFAOYSA-N"
            ],
            "notation": "DEHP",
            "prefLabel": "bis(2-ethylhexyl)ftalaat (dehp)",
            "semanticRelation": [
                "wise:CAS_117-81-7",
                "concept:BJQHLKABXJIVAM-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BKVIYDNLLOSFOA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "113835-49-7",
                "7440-28-0",
                "82870-81-3"
            ],
            "dbo:formula": "Tl",
            "dbo:inchi": "InChI=1S/Tl",
            "iupacName": "THALLIUM",
            "pubchem": "5359464",
            "dbo:smiles": "[Tl]",
            "dbp:inchikey": "BKVIYDNLLOSFOA-UHFFFAOYSA-N",
            "comment": [
                "VLAR II (D5) 'thallium en thalliumverbindingen, uitgedrukt als thallium'",
                "VLAR II bijl. 2.5.2 'thallium'",
                "VLAR II bijl. 4.4.2 'thallium en zijn verbindingen, uitgedrukt in Se'",
                "VLAR III (D3) 'thallium en de verbindingen daarvan, uitgedrukt als thallium (Tl)",
                "VLAR III (D3, diverse art) 'Tl'"
            ],
            "seeAlso": "compound:5359464",
            "closeMatch": [
                "wise:CAS_7440-28-0",
                "concept:BKVIYDNLLOSFOA-UHFFFAOYSA-N"
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            "definition": "thallium en thalliumverbindingen, uitgedrukt als thallium (Tl)",
            "exactMatch": [
                "wise:CAS_7440-28-0",
                "concept:BKVIYDNLLOSFOA-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-28-0",
                "concept:BKVIYDNLLOSFOA-UHFFFAOYSA-N"
            ],
            "notation": "Tl",
            "note": "thallium en thalliumverbindingen, uitgedrukt als thallium (Tl)",
            "prefLabel": "thallium",
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                "wise:CAS_7440-28-0",
                "concept:BKVIYDNLLOSFOA-UHFFFAOYSA-N"
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        {
            "id": "concept:BMLIZLVNXIYGCK-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "150-68-5",
            "dbo:formula": "C9H11ClN2O",
            "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)",
            "iupacName": "3-(4-Chlorophenyl)-1,1-dimethylurea",
            "pubchem": "8800",
            "dbo:smiles": "CN(C)C(=O)NC1=CC=C(C=C1)Cl",
            "dbp:inchikey": "BMLIZLVNXIYGCK-UHFFFAOYSA-N",
            "seeAlso": "compound:8800",
            "closeMatch": [
                "wise:CAS_150-68-5",
                "concept:BMLIZLVNXIYGCK-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_150-68-5",
                "concept:BMLIZLVNXIYGCK-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_150-68-5",
                "concept:BMLIZLVNXIYGCK-UHFFFAOYSA-N"
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            "notation": "monrn",
            "prefLabel": "monuron",
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                "wise:CAS_150-68-5",
                "concept:BMLIZLVNXIYGCK-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BQCADISMDOOEFD-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "12553-68-3",
                "15046-91-0",
                "7440-22-4",
                "87354-45-8",
                "87370-84-1"
            ],
            "dbo:formula": "Ag",
            "dbo:inchi": "InChI=1S/Ag",
            "iupacName": "Silver",
            "pubchem": "23954",
            "dbo:smiles": "[Ag]",
            "dbp:inchikey": "BQCADISMDOOEFD-UHFFFAOYSA-N",
            "seeAlso": "compound:23954",
            "closeMatch": [
                "wise:CAS_7440-22-4",
                "concept:BQCADISMDOOEFD-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7440-22-4",
                "concept:BQCADISMDOOEFD-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-22-4",
                "concept:BQCADISMDOOEFD-UHFFFAOYSA-N"
            ],
            "notation": "Ag",
            "prefLabel": "zilver",
            "semanticRelation": [
                "wise:CAS_7440-22-4",
                "concept:BQCADISMDOOEFD-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BRLQWZUYTZBJKN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "106-89-8",
                "109351-74-8",
                "13403-37-7",
                "36250-81-4",
                "56227-39-5",
                "6806-86-6",
                "9009-12-5"
            ],
            "dbo:formula": "C3H5ClO",
            "dbo:inchi": "InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2",
            "iupacName": "2-(Chloromethyl)oxirane",
            "pubchem": "7835",
            "dbo:smiles": "C1C(O1)CCl",
            "dbp:inchikey": "BRLQWZUYTZBJKN-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:7835",
            "altLabel": [
                "1-chloor-2,3-epoxypropaan(epichloorhydrine)",
                "epichloorhydrine"
            ],
            "closeMatch": [
                "wise:CAS_106-89-8",
                "concept:BRLQWZUYTZBJKN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_106-89-8",
                "concept:BRLQWZUYTZBJKN-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_106-89-8",
                "concept:BRLQWZUYTZBJKN-UHFFFAOYSA-N"
            ],
            "notation": "epClhdne",
            "prefLabel": "1-chloor-2,3-epoxypropaan (epichloorhydrine)",
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                "wise:CAS_106-89-8",
                "concept:BRLQWZUYTZBJKN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BRPSAOUFIJSKOT-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "27134-27-6",
                "608-27-5"
            ],
            "dbo:formula": "C6H5Cl2N",
            "dbo:inchi": "InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2",
            "iupacName": "2,3-Dichloroaniline",
            "pubchem": "11844",
            "dbo:smiles": "C1=CC(=C(C(=C1)Cl)Cl)N",
            "dbp:inchikey": "BRPSAOUFIJSKOT-UHFFFAOYSA-N",
            "seeAlso": "compound:11844",
            "closeMatch": [
                "wise:CAS_608-27-5",
                "concept:BRPSAOUFIJSKOT-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_608-27-5",
                "concept:BRPSAOUFIJSKOT-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_608-27-5",
                "concept:BRPSAOUFIJSKOT-UHFFFAOYSA-N"
            ],
            "notation": "23DClAn",
            "prefLabel": "2,3-dichlooraniline",
            "semanticRelation": [
                "wise:CAS_608-27-5",
                "concept:BRPSAOUFIJSKOT-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:BTJIUGUIPKRLHP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "100-02-7",
            "dbo:formula": "C6H5NO3",
            "dbo:inchi": "InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H",
            "iupacName": "4-Nitrophenol",
            "pubchem": "980",
            "dbo:smiles": "C1=CC(=CC=C1[N+](=O)[O-])O",
            "dbp:inchikey": "BTJIUGUIPKRLHP-UHFFFAOYSA-N",
            "seeAlso": "compound:980",
            "closeMatch": [
                "wise:CAS_100-02-7",
                "concept:BTJIUGUIPKRLHP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_100-02-7",
                "concept:BTJIUGUIPKRLHP-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_100-02-7",
                "concept:BTJIUGUIPKRLHP-UHFFFAOYSA-N"
            ],
            "notation": "4NO2Fol",
            "prefLabel": "4-nitrofenol",
            "semanticRelation": [
                "wise:CAS_100-02-7",
                "concept:BTJIUGUIPKRLHP-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BUGBHKTXTAQXES-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "11125-23-8",
                "11133-88-3",
                "12640-29-8",
                "12640-30-1",
                "12641-96-2",
                "12733-65-2",
                "37256-19-2",
                "37258-85-8",
                "37276-15-6",
                "37368-02-8",
                "50954-17-1",
                "51882-60-1",
                "7782-49-2",
                "7783-07-5",
                "95788-45-7"
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            "dbo:formula": "Se",
            "dbo:inchi": "InChI=1S/Se",
            "iupacName": "Selenium",
            "pubchem": "6326970",
            "dbo:smiles": "[Se]",
            "dbp:inchikey": "BUGBHKTXTAQXES-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2 'seleen en zijn verbindingen, uitgedrukt in Se'",
                "VLAR III (D3) 'seleenverbindingen, uitgedrukt als Se'",
                "VLAR III (D3, diverse art) 'Se'"
            ],
            "seeAlso": "compound:6326970",
            "altLabel": "Seleen (Se)",
            "closeMatch": [
                "wise:CAS_7782-49-2",
                "concept:BUGBHKTXTAQXES-UHFFFAOYSA-N"
            ],
            "definition": "seleen en seleenverbindingen, uitgedrukt als lood (Pb)",
            "exactMatch": [
                "wise:CAS_7782-49-2",
                "concept:BUGBHKTXTAQXES-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:BUGBHKTXTAQXES-UHFFFAOYSA-N"
            ],
            "notation": "Se",
            "note": "seleen en seleenverbindingen, uitgedrukt als lood (Pb)",
            "prefLabel": "seleen",
            "semanticRelation": [
                "wise:CAS_7782-49-2",
                "concept:BUGBHKTXTAQXES-UHFFFAOYSA-N"
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            "id": "concept:BVKZGUZCCUSVTD-UHFFFAOYSA-L",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "3812-32-6",
            "dbo:formula": "CO3-2",
            "dbo:inchi": "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-2",
            "iupacName": "carbonate",
            "pubchem": "19660",
            "dbo:smiles": "C(=O)([O-])[O-]",
            "dbp:inchikey": "BVKZGUZCCUSVTD-UHFFFAOYSA-L",
            "seeAlso": "compound:19660",
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                "wise:CAS_3812-32-6",
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            "exactMatch": [
                "wise:CAS_3812-32-6",
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_3812-32-6",
                "concept:BVKZGUZCCUSVTD-UHFFFAOYSA-L"
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            "notation": "CO3",
            "prefLabel": "carbonaat",
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                "wise:CAS_3812-32-6",
                "concept:BVKZGUZCCUSVTD-UHFFFAOYSA-L"
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        },
        {
            "id": "concept:BVKZGUZCCUSVTD-UHFFFAOYSA-M",
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                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "71-52-3",
            "dbo:formula": "CHO3-",
            "dbo:inchi": "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1",
            "iupacName": "hydrogen carbonate",
            "pubchem": "769",
            "dbo:smiles": "C(=O)(O)[O-]",
            "dbp:inchikey": "BVKZGUZCCUSVTD-UHFFFAOYSA-M",
            "seeAlso": "compound:769",
            "closeMatch": [
                "wise:CAS_71-52-3",
                "concept:BVKZGUZCCUSVTD-UHFFFAOYSA-M"
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            "exactMatch": [
                "wise:CAS_71-52-3",
                "concept:BVKZGUZCCUSVTD-UHFFFAOYSA-M"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_71-52-3",
                "concept:BVKZGUZCCUSVTD-UHFFFAOYSA-M"
            ],
            "notation": "HCO3",
            "prefLabel": "waterstofcarbonaat",
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                "wise:CAS_71-52-3",
                "concept:BVKZGUZCCUSVTD-UHFFFAOYSA-M"
            ]
        },
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            "id": "concept:BXNANOICGRISHX-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "56-72-4",
            "dbo:formula": "C14H16ClO5PS",
            "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",
            "iupacName": "3-chloro-7-diethoxyphosphinothioyloxy-4-methylchromen-2-one",
            "pubchem": "2871",
            "dbo:smiles": "CCOP(=S)(OCC)OC1=CC2=C(C=C1)C(=C(C(=O)O2)Cl)C",
            "dbp:inchikey": "BXNANOICGRISHX-UHFFFAOYSA-N",
            "seeAlso": "compound:2871",
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                "wise:CAS_56-72-4",
                "concept:BXNANOICGRISHX-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_56-72-4",
                "concept:BXNANOICGRISHX-UHFFFAOYSA-N"
            ],
            "notation": "cumfs",
            "prefLabel": "cumafos",
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                "wise:CAS_56-72-4",
                "concept:BXNANOICGRISHX-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BYBLEWFAAKGYCD-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "22916-47-8",
                "75319-47-0"
            ],
            "dbo:formula": "C18H14Cl4N2O",
            "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",
            "iupacName": "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole",
            "pubchem": "4189",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl",
            "dbp:inchikey": "BYBLEWFAAKGYCD-UHFFFAOYSA-N",
            "seeAlso": "compound:4189",
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                "wise:CAS_22916-47-8",
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_22916-47-8",
                "concept:BYBLEWFAAKGYCD-UHFFFAOYSA-N"
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            "notation": "micanzl",
            "prefLabel": "miconazol",
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                "wise:CAS_22916-47-8",
                "concept:BYBLEWFAAKGYCD-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:BZHJMEDXRYGGRV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "75-01-4",
                "9002-86-2"
            ],
            "dbo:formula": "C2H3Cl",
            "dbo:inchi": "InChI=1S/C2H3Cl/c1-2-3/h2H,1H2",
            "iupacName": "Chloroethene",
            "pubchem": "6338",
            "dbo:smiles": "C=CCl",
            "dbp:inchikey": "BZHJMEDXRYGGRV-UHFFFAOYSA-N",
            "comment": [
                "VLAREM II bijlage 4.4.2",
                "VLAR II Art. 5.7.7.1",
                "VLAR III (D3) 'vinylchloride'",
                "VLAREM bijlage 2.5.1 'monovinylchloride'"
            ],
            "seeAlso": "compound:6338",
            "altLabel": [
                "chlooretheen (vinylchloride)",
                "vinylchloride"
            ],
            "closeMatch": [
                "wise:CAS_75-01-4",
                "concept:BZHJMEDXRYGGRV-UHFFFAOYSA-N"
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                "concept:BZHJMEDXRYGGRV-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_75-01-4",
                "concept:BZHJMEDXRYGGRV-UHFFFAOYSA-N"
            ],
            "notation": "ClC2e",
            "prefLabel": "vinylchloride",
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                "wise:CAS_75-01-4",
                "concept:BZHJMEDXRYGGRV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:BZLVMXJERCGZMT-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "1634-04-4",
            "dbo:formula": "C5H12O",
            "dbo:inchi": "InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3",
            "iupacName": "2-Methoxy-2-methylpropane",
            "pubchem": "15413",
            "dbo:smiles": "CC(C)(C)OC",
            "dbp:inchikey": "BZLVMXJERCGZMT-UHFFFAOYSA-N",
            "seeAlso": "compound:15413",
            "altLabel": "methyl-tert.butyl-ether (mtbe)",
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                "concept:BZLVMXJERCGZMT-UHFFFAOYSA-N"
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                "concept:BZLVMXJERCGZMT-UHFFFAOYSA-N"
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            "mappingRelation": [
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                "concept:BZLVMXJERCGZMT-UHFFFAOYSA-N"
            ],
            "notation": "C1yttC4yEtr",
            "prefLabel": "methyl-tertiair-butylether",
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                "wise:CAS_1634-04-4",
                "concept:BZLVMXJERCGZMT-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:BZRUVKZGXNSXMB-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "109829-45-0",
                "7286-69-3"
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            "dbo:formula": "C9H16ClN5",
            "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)",
            "iupacName": "N-butan-2-yl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine",
            "pubchem": "23712",
            "dbo:smiles": "CCC(C)NC1=NC(=NC(=N1)NCC)Cl",
            "dbp:inchikey": "BZRUVKZGXNSXMB-UHFFFAOYSA-N",
            "seeAlso": "compound:23712",
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                "wise:CAS_7286-69-3",
                "concept:BZRUVKZGXNSXMB-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_7286-69-3",
                "concept:BZRUVKZGXNSXMB-UHFFFAOYSA-N"
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            "notation": "seC4yazne",
            "prefLabel": "sebuthylazine",
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                "wise:CAS_7286-69-3",
                "concept:BZRUVKZGXNSXMB-UHFFFAOYSA-N"
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            "id": "concept:BZTYNSQSZHARAZ-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "7012-37-5",
            "dbo:formula": "C12H7Cl3",
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            "iupacName": "2,4-dichloro-1-(4-chlorophenyl)benzene",
            "pubchem": "23448",
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            "dbp:inchikey": "BZTYNSQSZHARAZ-UHFFFAOYSA-N",
            "seeAlso": "compound:23448",
            "altLabel": [
                "2,4,4'-trichloorbifenyl (pcb28)",
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                "pcb-28"
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                "concept:BZTYNSQSZHARAZ-UHFFFAOYSA-N"
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            "notation": "PCB28",
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            "id": "concept:CAHQGWAXKLQREW-UHFFFAOYSA-N",
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            "casNumber": [
                "29797-40-8",
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            "dbo:formula": "C7H6Cl2",
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            "dbo:smiles": "C1=CC=C(C=C1)C(Cl)Cl",
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            "seeAlso": "compound:7411",
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                "wise:CAS_98-87-3",
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                "concept:CAHQGWAXKLQREW-UHFFFAOYSA-N"
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            "notation": "aaDClTol",
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                "concept:CAHQGWAXKLQREW-UHFFFAOYSA-N"
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            "casNumber": "51235-04-2",
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            "iupacName": "3-cyclohexyl-6-dimethylamino-1-methyl-1,3,5-triazine-2,4-dione",
            "pubchem": "39965",
            "dbo:smiles": "CN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)C",
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                "concept:CAWXEEYDBZRFPE-UHFFFAOYSA-N"
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            "notation": "Hxznn",
            "prefLabel": "hexazinon",
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                "concept:CAWXEEYDBZRFPE-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
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            "casNumber": "608-93-5",
            "dbo:formula": "C6HCl5",
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            "iupacName": "1,2,3,4,5-Pentachlorobenzene",
            "pubchem": "11855",
            "dbo:smiles": "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "CEOCDNVZRAIOQZ-UHFFFAOYSA-N",
            "seeAlso": "compound:11855",
            "altLabel": "pentachloorbenzeen",
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                "concept:CEOCDNVZRAIOQZ-UHFFFAOYSA-N"
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            "exactMatch": [
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                "concept:CEOCDNVZRAIOQZ-UHFFFAOYSA-N"
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            "notation": "PeClBen",
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                "wise:CAS_608-93-5",
                "concept:CEOCDNVZRAIOQZ-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "59-50-7",
            "dbo:formula": "C7H7ClO",
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            "iupacName": "4-Chloro-3-methylphenol",
            "pubchem": "1732",
            "dbo:smiles": "CC1=C(C=CC(=C1)O)Cl",
            "dbp:inchikey": "CFKMVGJGLGKFKI-UHFFFAOYSA-N",
            "seeAlso": "compound:1732",
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                "concept:CFKMVGJGLGKFKI-UHFFFAOYSA-N"
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            "notation": "4Cl3C1yFol",
            "prefLabel": "4-chloor-3-methylfenol",
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                "wise:CAS_59-50-7",
                "concept:CFKMVGJGLGKFKI-UHFFFAOYSA-N"
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        {
            "id": "concept:CFXQEHVMCRXUSD-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
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            "casNumber": "96-18-4",
            "dbo:formula": "C3H5Cl3",
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            "iupacName": "1,2,3-Trichloropropane",
            "pubchem": "7285",
            "dbo:smiles": "C(C(CCl)Cl)Cl",
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            "seeAlso": "compound:7285",
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                "wise:CAS_96-18-4",
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                "wise:CAS_96-18-4",
                "concept:CFXQEHVMCRXUSD-UHFFFAOYSA-N"
            ],
            "notation": "123TClC3a",
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                "wise:CAS_96-18-4",
                "concept:CFXQEHVMCRXUSD-UHFFFAOYSA-N"
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        },
        {
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            "casNumber": [
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                "39336-60-2",
                "40487-42-1",
                "64667-17-0",
                "64719-41-1"
            ],
            "dbo:formula": "C13H19N3O4",
            "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",
            "iupacName": "3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline",
            "pubchem": "38479",
            "dbo:smiles": "CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]",
            "dbp:inchikey": "CHIFOSRWCNZCFN-UHFFFAOYSA-N",
            "seeAlso": "compound:38479",
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                "wise:CAS_40487-42-1",
                "concept:CHIFOSRWCNZCFN-UHFFFAOYSA-N"
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                "concept:CHIFOSRWCNZCFN-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_40487-42-1",
                "concept:CHIFOSRWCNZCFN-UHFFFAOYSA-N"
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            "notation": "pendmtln",
            "prefLabel": "pendimethalin",
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                "wise:CAS_40487-42-1",
                "concept:CHIFOSRWCNZCFN-UHFFFAOYSA-N"
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        },
        {
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "19666-30-9",
            "dbo:formula": "C15H18Cl2N2O3",
            "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",
            "iupacName": "5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one",
            "pubchem": "29732",
            "dbo:smiles": "CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl",
            "dbp:inchikey": "CHNUNORXWHYHNE-UHFFFAOYSA-N",
            "seeAlso": "compound:29732",
            "closeMatch": [
                "wise:CAS_19666-30-9",
                "concept:CHNUNORXWHYHNE-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_19666-30-9",
                "concept:CHNUNORXWHYHNE-UHFFFAOYSA-N"
            ],
            "notation": "OaDazn",
            "prefLabel": "oxadiazon",
            "semanticRelation": [
                "wise:CAS_19666-30-9",
                "concept:CHNUNORXWHYHNE-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:CIOAGBVUUVVLOB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "7440-24-6",
            "dbo:formula": "Sr",
            "dbo:inchi": "InChI=1S/Sr",
            "iupacName": "STRONTIUM",
            "pubchem": "5359327",
            "dbo:smiles": "[Sr]",
            "dbp:inchikey": "CIOAGBVUUVVLOB-UHFFFAOYSA-N",
            "seeAlso": "compound:5359327",
            "closeMatch": [
                "wise:CAS_7440-24-6",
                "concept:CIOAGBVUUVVLOB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7440-24-6",
                "concept:CIOAGBVUUVVLOB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-24-6",
                "concept:CIOAGBVUUVVLOB-UHFFFAOYSA-N"
            ],
            "notation": "Sr",
            "prefLabel": "strontium",
            "semanticRelation": [
                "wise:CAS_7440-24-6",
                "concept:CIOAGBVUUVVLOB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CJJOSEISRRTUQB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "54182-73-9",
                "86-50-0"
            ],
            "dbo:formula": "C10H12N3O3PS2",
            "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",
            "iupacName": "3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one",
            "pubchem": "2268",
            "dbo:smiles": "COP(=S)(OC)SCN1C(=O)C2=CC=CC=C2N=N1",
            "dbp:inchikey": "CJJOSEISRRTUQB-UHFFFAOYSA-N",
            "seeAlso": "compound:2268",
            "altLabel": "methylazinfos",
            "closeMatch": [
                "wise:CAS_86-50-0",
                "concept:CJJOSEISRRTUQB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_86-50-0",
                "concept:CJJOSEISRRTUQB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_86-50-0",
                "concept:CJJOSEISRRTUQB-UHFFFAOYSA-N"
            ],
            "notation": "C1yazfs",
            "prefLabel": "azinfos-methyl",
            "semanticRelation": [
                "wise:CAS_86-50-0",
                "concept:CJJOSEISRRTUQB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CKAPSXZOOQJIBF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "118-74-1",
            "dbo:formula": "C6Cl6",
            "dbo:inchi": "InChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9",
            "iupacName": "1,2,3,4,5,6-hexachlorobenzene",
            "pubchem": "8370",
            "dbo:smiles": "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "CKAPSXZOOQJIBF-UHFFFAOYSA-N",
            "seeAlso": "compound:8370",
            "altLabel": "hexachloorbenzeen (hcb)",
            "closeMatch": [
                "wise:CAS_118-74-1",
                "concept:CKAPSXZOOQJIBF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_118-74-1",
                "concept:CKAPSXZOOQJIBF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_118-74-1",
                "concept:CKAPSXZOOQJIBF-UHFFFAOYSA-N"
            ],
            "notation": "HCB",
            "prefLabel": "hexachloorbenzeen",
            "semanticRelation": [
                "wise:CAS_118-74-1",
                "concept:CKAPSXZOOQJIBF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CMVQZRLQEOAYSW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "27900-75-0",
                "3209-22-1"
            ],
            "dbo:formula": "C6H3Cl2NO2",
            "dbo:inchi": "InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H",
            "iupacName": "1,2-Dichloro-3-nitrobenzene",
            "pubchem": "18555",
            "dbo:smiles": "C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]",
            "dbp:inchikey": "CMVQZRLQEOAYSW-UHFFFAOYSA-N",
            "seeAlso": "compound:18555",
            "closeMatch": [
                "wise:CAS_3209-22-1",
                "concept:CMVQZRLQEOAYSW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_3209-22-1",
                "concept:CMVQZRLQEOAYSW-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_3209-22-1",
                "concept:CMVQZRLQEOAYSW-UHFFFAOYSA-N"
            ],
            "notation": "23DClNO2Ben",
            "prefLabel": "2,3-dichloornitrobenzeen",
            "semanticRelation": [
                "wise:CAS_3209-22-1",
                "concept:CMVQZRLQEOAYSW-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CMWTZPSULFXXJA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "22204-53-1",
                "23981-80-8",
                "26159-31-9"
            ],
            "dbo:formula": "C14H14O3",
            "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)",
            "iupacName": "2-(6-methoxynaphthalen-2-yl)propanoic acid",
            "pubchem": "1302",
            "dbo:smiles": "CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O",
            "dbp:inchikey": "CMWTZPSULFXXJA-UHFFFAOYSA-N",
            "seeAlso": "compound:1302",
            "closeMatch": [
                "wise:CAS_22204-53-1",
                "concept:CMWTZPSULFXXJA-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_22204-53-1",
                "concept:CMWTZPSULFXXJA-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_22204-53-1",
                "concept:CMWTZPSULFXXJA-UHFFFAOYSA-N"
            ],
            "notation": "napxn",
            "prefLabel": "naproxen",
            "semanticRelation": [
                "wise:CAS_22204-53-1",
                "concept:CMWTZPSULFXXJA-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CPELXLSAUQHCOX-UHFFFAOYSA-M",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "24959-67-9",
                "7726-95-6"
            ],
            "dbo:formula": "Br-",
            "dbo:inchi": "InChI=1S/BrH/h1H/p-1",
            "iupacName": "bromide",
            "pubchem": "259",
            "dbo:smiles": "[Br-]",
            "dbp:inchikey": "CPELXLSAUQHCOX-UHFFFAOYSA-M",
            "seeAlso": "compound:259",
            "altLabel": "bromide",
            "closeMatch": [
                "wise:CAS_24959-67-9",
                "concept:CPELXLSAUQHCOX-UHFFFAOYSA-M"
            ],
            "exactMatch": [
                "wise:CAS_24959-67-9",
                "concept:CPELXLSAUQHCOX-UHFFFAOYSA-M"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_24959-67-9",
                "concept:CPELXLSAUQHCOX-UHFFFAOYSA-M"
            ],
            "notation": [
                "Br",
                "Br2"
            ],
            "prefLabel": "dibroom",
            "semanticRelation": [
                "wise:CAS_24959-67-9",
                "concept:CPELXLSAUQHCOX-UHFFFAOYSA-M"
            ]
        },
        {
            "id": "concept:CRQQGFGUEAVUIL-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "101963-73-9",
                "1897-45-6",
                "37223-69-1"
            ],
            "dbo:formula": "C8Cl4N2",
            "dbo:inchi": "InChI=1S/C8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14",
            "iupacName": "2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile",
            "pubchem": "15910",
            "dbo:smiles": "C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl",
            "dbp:inchikey": "CRQQGFGUEAVUIL-UHFFFAOYSA-N",
            "seeAlso": "compound:15910",
            "closeMatch": [
                "wise:CAS_1897-45-6",
                "concept:CRQQGFGUEAVUIL-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1897-45-6",
                "concept:CRQQGFGUEAVUIL-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1897-45-6",
                "concept:CRQQGFGUEAVUIL-UHFFFAOYSA-N"
            ],
            "notation": "Cltlnl",
            "prefLabel": "chloorthalonil",
            "semanticRelation": [
                "wise:CAS_1897-45-6",
                "concept:CRQQGFGUEAVUIL-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CSHWQDPOILHKBI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "198-55-0",
                "77392-71-3"
            ],
            "dbo:formula": "C20H12",
            "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",
            "iupacName": "Perylene",
            "pubchem": "9142",
            "dbo:smiles": "C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2",
            "dbp:inchikey": "CSHWQDPOILHKBI-UHFFFAOYSA-N",
            "seeAlso": "compound:9142",
            "closeMatch": [
                "wise:CAS_198-55-0",
                "concept:CSHWQDPOILHKBI-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_198-55-0",
                "concept:CSHWQDPOILHKBI-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_198-55-0",
                "concept:CSHWQDPOILHKBI-UHFFFAOYSA-N"
            ],
            "notation": "Pe",
            "prefLabel": "peryleen",
            "semanticRelation": [
                "wise:CAS_198-55-0",
                "concept:CSHWQDPOILHKBI-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CTQNGGLPUBDAKN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "68411-84-7",
                "95-47-6"
            ],
            "dbo:formula": "C8H10",
            "dbo:inchi": "InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3",
            "iupacName": "1,2-Dimethylbenzene",
            "pubchem": "7237",
            "dbo:smiles": "CC1=CC=CC=C1C",
            "dbp:inchikey": "CTQNGGLPUBDAKN-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2 'xylenen'",
            "seeAlso": "compound:7237",
            "altLabel": [
                "1,2-Dimethylbenzeen",
                "1,2-xyleen",
                "o-xyleen"
            ],
            "closeMatch": [
                "wise:CAS_95-47-6",
                "concept:CTQNGGLPUBDAKN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-47-6",
                "concept:CTQNGGLPUBDAKN-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-47-6",
                "concept:CTQNGGLPUBDAKN-UHFFFAOYSA-N"
            ],
            "notation": "12xyln",
            "prefLabel": "ortho-xyleen",
            "semanticRelation": [
                "wise:CAS_95-47-6",
                "concept:CTQNGGLPUBDAKN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CTSLUCNDVMMDHG-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "314-40-9",
            "dbo:formula": "C9H13BrN2O2",
            "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)",
            "iupacName": "5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione",
            "pubchem": "9411",
            "dbo:smiles": "CCC(C)N1C(=O)C(=C(NC1=O)C)Br",
            "dbp:inchikey": "CTSLUCNDVMMDHG-UHFFFAOYSA-N",
            "seeAlso": "compound:9411",
            "closeMatch": [
                "wise:CAS_314-40-9",
                "concept:CTSLUCNDVMMDHG-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_314-40-9",
                "concept:CTSLUCNDVMMDHG-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_314-40-9",
                "concept:CTSLUCNDVMMDHG-UHFFFAOYSA-N"
            ],
            "notation": "bromcl",
            "prefLabel": "bromacil",
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                "wise:CAS_314-40-9",
                "concept:CTSLUCNDVMMDHG-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CVUGPAFCQJIYDT-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "58633-26-4",
                "789-02-6"
            ],
            "dbo:formula": "C14H9Cl5",
            "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",
            "iupacName": "1-chloro-4-[2,2,2-trichloro-1-(2-chlorophenyl)ethyl]benzene",
            "pubchem": "13089",
            "dbo:smiles": "C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl",
            "dbp:inchikey": "CVUGPAFCQJIYDT-UHFFFAOYSA-N",
            "seeAlso": "compound:13089",
            "altLabel": "2,4'-dichloordifenyltrichloorethaan",
            "closeMatch": [
                "wise:CAS_789-02-6",
                "concept:CVUGPAFCQJIYDT-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_789-02-6",
                "concept:CVUGPAFCQJIYDT-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_789-02-6",
                "concept:CVUGPAFCQJIYDT-UHFFFAOYSA-N"
            ],
            "notation": "24DDT",
            "prefLabel": "o,p’-ddt",
            "semanticRelation": [
                "wise:CAS_789-02-6",
                "concept:CVUGPAFCQJIYDT-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CVXBEEMKQHEXEN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "11095-11-7",
                "11130-47-5",
                "27636-33-5",
                "3197-92-0",
                "51274-03-4",
                "52001-89-5",
                "63-25-2"
            ],
            "dbo:formula": "C12H11NO2",
            "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)",
            "iupacName": "naphthalen-1-yl N-methylcarbamate",
            "pubchem": "6129",
            "dbo:smiles": "CNC(=O)OC1=CC=CC2=CC=CC=C21",
            "dbp:inchikey": "CVXBEEMKQHEXEN-UHFFFAOYSA-N",
            "seeAlso": "compound:6129",
            "closeMatch": [
                "wise:CAS_63-25-2",
                "concept:CVXBEEMKQHEXEN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_63-25-2",
                "concept:CVXBEEMKQHEXEN-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_63-25-2",
                "concept:CVXBEEMKQHEXEN-UHFFFAOYSA-N"
            ],
            "notation": "carbrl",
            "prefLabel": "carbaryl",
            "semanticRelation": [
                "wise:CAS_63-25-2",
                "concept:CVXBEEMKQHEXEN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CWJSHJJYOPWUGX-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "101-21-3",
                "11097-02-2"
            ],
            "dbo:formula": "C10H12ClNO2",
            "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)",
            "iupacName": "propan-2-yl N-(3-chlorophenyl)carbamate",
            "pubchem": "2728",
            "dbo:smiles": "CC(C)OC(=O)NC1=CC(=CC=C1)Cl",
            "dbp:inchikey": "CWJSHJJYOPWUGX-UHFFFAOYSA-N",
            "seeAlso": "compound:2728",
            "altLabel": "chlorpropham",
            "closeMatch": [
                "wise:CAS_101-21-3",
                "concept:CWJSHJJYOPWUGX-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_101-21-3",
                "concept:CWJSHJJYOPWUGX-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_101-21-3",
                "concept:CWJSHJJYOPWUGX-UHFFFAOYSA-N"
            ],
            "notation": "Clpfm",
            "prefLabel": "chloorprofam",
            "semanticRelation": [
                "wise:CAS_101-21-3",
                "concept:CWJSHJJYOPWUGX-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CWRYPZZKDGJXCA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "83-32-9",
            "dbo:formula": "C12H10",
            "dbo:inchi": "InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2",
            "iupacName": "Acenaphthene",
            "pubchem": "6734",
            "dbo:smiles": "C1CC2=CC=CC3=C2C1=CC=C3",
            "dbp:inchikey": "CWRYPZZKDGJXCA-UHFFFAOYSA-N",
            "seeAlso": "compound:6734",
            "closeMatch": [
                "wise:CAS_83-32-9",
                "concept:CWRYPZZKDGJXCA-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_83-32-9",
                "concept:CWRYPZZKDGJXCA-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_83-32-9",
                "concept:CWRYPZZKDGJXCA-UHFFFAOYSA-N"
            ],
            "notation": "AcNe",
            "prefLabel": "acenafteen",
            "semanticRelation": [
                "wise:CAS_83-32-9",
                "concept:CWRYPZZKDGJXCA-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CYRMSUTZVYGINF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "62185-70-0",
                "75-69-4",
                "79620-41-0",
                "83589-40-6",
                "91315-61-6"
            ],
            "dbo:formula": "CCl3F",
            "dbo:inchi": "InChI=1S/CCl3F/c2-1(3,4)5",
            "iupacName": "trichloro-fluoromethane",
            "pubchem": "6389",
            "dbo:smiles": "C(F)(Cl)(Cl)Cl",
            "dbp:inchikey": "CYRMSUTZVYGINF-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:6389",
            "altLabel": "trichloorfluormethaan",
            "closeMatch": [
                "wise:CAS_75-69-4",
                "concept:CYRMSUTZVYGINF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_75-69-4",
                "concept:CYRMSUTZVYGINF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_75-69-4",
                "concept:CYRMSUTZVYGINF-UHFFFAOYSA-N"
            ],
            "notation": "CFK11",
            "prefLabel": "trichloorfluormethaan",
            "semanticRelation": [
                "wise:CAS_75-69-4",
                "concept:CYRMSUTZVYGINF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CYTYCFOTNPOANT-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "127-18-4",
            "dbo:formula": "C2Cl4",
            "dbo:inchi": "InChI=1S/C2Cl4/c3-1(4)2(5)6",
            "iupacName": "1,1,2,2-Tetrachloroethene",
            "pubchem": "31373",
            "dbo:smiles": "C(=C(Cl)Cl)(Cl)Cl",
            "dbp:inchikey": "CYTYCFOTNPOANT-UHFFFAOYSA-N",
            "comment": [
                " (PER bij droogkuis),  'tetrachloorethyleen',  'tetrachloorethyleen'",
                "VLAR II Art. 5.4.3.1.4 'perchloorethyleen'",
                "VLAR II bijl. 4.4.2 'tetrachloorethyleen'"
            ],
            "seeAlso": "compound:31373",
            "altLabel": [
                "per (perchloorethyleen)",
                "tetrachlooretheen (per)",
                "tetrachlooretheen",
                "tetrachloorethyleen (per)"
            ],
            "closeMatch": [
                "wise:CAS_127-18-4",
                "concept:CYTYCFOTNPOANT-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_127-18-4",
                "concept:CYTYCFOTNPOANT-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_127-18-4",
                "concept:CYTYCFOTNPOANT-UHFFFAOYSA-N"
            ],
            "notation": "T4ClC2e",
            "prefLabel": "PER (perchloorethyleen)",
            "semanticRelation": [
                "wise:CAS_127-18-4",
                "concept:CYTYCFOTNPOANT-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:CZGCEKJOLUNIFY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "100-00-5",
            "dbo:formula": "C6H4ClNO2",
            "dbo:inchi": "InChI=1S/C6H4ClNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H",
            "iupacName": "1-Chloro-4-nitrobenzene",
            "pubchem": "7474",
            "dbo:smiles": "C1=CC(=CC=C1[N+](=O)[O-])Cl",
            "dbp:inchikey": "CZGCEKJOLUNIFY-UHFFFAOYSA-N",
            "seeAlso": "compound:7474",
            "closeMatch": [
                "wise:CAS_100-00-5",
                "concept:CZGCEKJOLUNIFY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_100-00-5",
                "concept:CZGCEKJOLUNIFY-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_100-00-5",
                "concept:CZGCEKJOLUNIFY-UHFFFAOYSA-N"
            ],
            "notation": "1Cl4NO2Ben",
            "prefLabel": "1-chloor-4-nitrobenzeen",
            "semanticRelation": [
                "wise:CAS_100-00-5",
                "concept:CZGCEKJOLUNIFY-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DCOPUUMXTXDBNB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "15307-86-5",
            "dbo:formula": "C14H11Cl2NO2",
            "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)",
            "iupacName": "2-[2-[(2,6-dichlorophenyl)amino]phenyl]acetic acid",
            "pubchem": "3033",
            "dbo:smiles": "C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl",
            "dbp:inchikey": "DCOPUUMXTXDBNB-UHFFFAOYSA-N",
            "seeAlso": "compound:3033",
            "closeMatch": [
                "wise:CAS_15307-86-5",
                "concept:DCOPUUMXTXDBNB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_15307-86-5",
                "concept:DCOPUUMXTXDBNB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_15307-86-5",
                "concept:DCOPUUMXTXDBNB-UHFFFAOYSA-N"
            ],
            "notation": "Dclofnc",
            "prefLabel": "diclofenac",
            "semanticRelation": [
                "wise:CAS_15307-86-5",
                "concept:DCOPUUMXTXDBNB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DDBMQDADIHOWIC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "74070-46-5",
            "dbo:formula": "C12H9ClN2O3",
            "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",
            "iupacName": "2-chloro-6-nitro-3-(phenoxy)aniline",
            "pubchem": "92389",
            "dbo:smiles": "C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])N)Cl",
            "dbp:inchikey": "DDBMQDADIHOWIC-UHFFFAOYSA-N",
            "seeAlso": "compound:92389",
            "closeMatch": [
                "wise:CAS_74070-46-5",
                "concept:DDBMQDADIHOWIC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_74070-46-5",
                "concept:DDBMQDADIHOWIC-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_74070-46-5",
                "concept:DDBMQDADIHOWIC-UHFFFAOYSA-N"
            ],
            "notation": "acnfn",
            "prefLabel": "aclonifen",
            "semanticRelation": [
                "wise:CAS_74070-46-5",
                "concept:DDBMQDADIHOWIC-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DEIGXXQKDWULML-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "23774-70-1",
                "3194-55-6"
            ],
            "dbo:formula": "C12H18Br6",
            "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",
            "iupacName": "1,2,5,6,9,10-HEXABROMOCYCLODODECANE",
            "pubchem": "18529",
            "dbo:smiles": "C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br",
            "dbp:inchikey": "DEIGXXQKDWULML-UHFFFAOYSA-N",
            "seeAlso": "compound:18529",
            "altLabel": [
                "hexabroomcyclododecaan (hbcd)",
                "hexabroomcyclododecaan"
            ],
            "closeMatch": [
                "wise:CAS_3194-55-6",
                "concept:DEIGXXQKDWULML-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_3194-55-6",
                "concept:DEIGXXQKDWULML-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_3194-55-6",
                "concept:DEIGXXQKDWULML-UHFFFAOYSA-N"
            ],
            "notation": "sHBCD",
            "prefLabel": "som 1,2,5,6,9,10-hexabroomcyclododecaan",
            "semanticRelation": [
                "wise:CAS_3194-55-6",
                "concept:DEIGXXQKDWULML-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DEWLEGDTCGBNGU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "148584-48-9",
                "26545-73-3",
                "26602-95-9",
                "27988-86-9",
                "96-23-1"
            ],
            "dbo:formula": "C3H6Cl2O",
            "dbo:inchi": "InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2",
            "iupacName": "1,3-Dichloropropan-2-ol",
            "pubchem": "7289",
            "dbo:smiles": "C(C(CCl)O)Cl",
            "dbp:inchikey": "DEWLEGDTCGBNGU-UHFFFAOYSA-N",
            "seeAlso": "compound:7289",
            "altLabel": "1,3-dichloor-2-propanol",
            "closeMatch": [
                "wise:CAS_96-23-1",
                "concept:DEWLEGDTCGBNGU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_96-23-1",
                "concept:DEWLEGDTCGBNGU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_96-23-1",
                "concept:DEWLEGDTCGBNGU-UHFFFAOYSA-N"
            ],
            "notation": [
                "13DCl2C3ol",
                "DClC3ol"
            ],
            "prefLabel": "dichloorpropanol",
            "semanticRelation": [
                "wise:CAS_96-23-1",
                "concept:DEWLEGDTCGBNGU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DFBKLUNHFCTMDC-PICURKEMSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "128-10-9",
                "60-57-1"
            ],
            "dbo:formula": "C12H8Cl6O",
            "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/t2-,3+,4+,5-,6-,7+,10+,11-",
            "iupacName": "(1R,2S,3S,6R,7R,8S,9S,11R)-3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-ene",
            "pubchem": "969491",
            "dbo:smiles": "C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "DFBKLUNHFCTMDC-PICURKEMSA-N",
            "seeAlso": "compound:969491",
            "closeMatch": [
                "wise:CAS_60-57-1",
                "concept:DFBKLUNHFCTMDC-PICURKEMSA-N"
            ],
            "exactMatch": [
                "wise:CAS_60-57-1",
                "concept:DFBKLUNHFCTMDC-PICURKEMSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_60-57-1",
                "concept:DFBKLUNHFCTMDC-PICURKEMSA-N"
            ],
            "notation": "dieldn",
            "prefLabel": "dieldrin",
            "semanticRelation": [
                "wise:CAS_60-57-1",
                "concept:DFBKLUNHFCTMDC-PICURKEMSA-N"
            ]
        },
        {
            "id": "concept:DFBKLUNHFCTMDC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "72-20-8",
            "dbo:formula": "C12H8Cl6O",
            "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",
            "iupacName": "3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-ene",
            "pubchem": "3048",
            "dbo:smiles": "C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "DFBKLUNHFCTMDC-UHFFFAOYSA-N",
            "seeAlso": "compound:3048",
            "closeMatch": [
                "wise:CAS_72-20-8",
                "concept:DFBKLUNHFCTMDC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_72-20-8",
                "concept:DFBKLUNHFCTMDC-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_72-20-8",
                "concept:DFBKLUNHFCTMDC-UHFFFAOYSA-N"
            ],
            "notation": "endn",
            "prefLabel": "endrin",
            "semanticRelation": [
                "wise:CAS_72-20-8",
                "concept:DFBKLUNHFCTMDC-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DFWFIQKMSFGDCQ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "6190-65-4",
            "dbo:formula": "C6H10ClN5",
            "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)",
            "iupacName": "6-chloro-N-propan-2-yl-1,3,5-triazine-2,4-diamine",
            "pubchem": "22563",
            "dbo:smiles": "CC(C)NC1=NC(=NC(=N1)N)Cl",
            "dbp:inchikey": "DFWFIQKMSFGDCQ-UHFFFAOYSA-N",
            "seeAlso": "compound:22563",
            "closeMatch": [
                "wise:CAS_6190-65-4",
                "concept:DFWFIQKMSFGDCQ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_6190-65-4",
                "concept:DFWFIQKMSFGDCQ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_6190-65-4",
                "concept:DFWFIQKMSFGDCQ-UHFFFAOYSA-N"
            ],
            "notation": "desC2yatzne",
            "prefLabel": "desethylatrazine",
            "semanticRelation": [
                "wise:CAS_6190-65-4",
                "concept:DFWFIQKMSFGDCQ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DGLIBALSRMUQDD-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "298-03-3",
            "dbo:formula": "C8H19O3PS2",
            "dbo:inchi": "InChI=1S/C8H19O3PS2/c1-4-9-12(13,10-5-2)11-7-8-14-6-3/h4-8H2,1-3H3",
            "iupacName": "diethoxy-(2-ethylsulfanylethoxy)-sulfanylidenephosphorane",
            "pubchem": "9273",
            "dbo:smiles": "CCOP(=S)(OCC)OCCSCC",
            "dbp:inchikey": "DGLIBALSRMUQDD-UHFFFAOYSA-N",
            "seeAlso": "compound:9273",
            "altLabel": "demeton-O",
            "closeMatch": [
                "wise:CAS_298-03-3",
                "concept:DGLIBALSRMUQDD-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_298-03-3",
                "concept:DGLIBALSRMUQDD-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_298-03-3",
                "concept:DGLIBALSRMUQDD-UHFFFAOYSA-N"
            ],
            "notation": "demtnO",
            "prefLabel": "demeton-o",
            "semanticRelation": [
                "wise:CAS_298-03-3",
                "concept:DGLIBALSRMUQDD-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DIKBFYAXUHHXCS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "4471-18-5",
                "75-25-2"
            ],
            "dbo:formula": "CHBr3",
            "dbo:inchi": "InChI=1S/CHBr3/c2-1(3)4/h1H",
            "iupacName": "Bromoform",
            "pubchem": "5558",
            "dbo:smiles": "C(Br)(Br)Br",
            "dbp:inchikey": "DIKBFYAXUHHXCS-UHFFFAOYSA-N",
            "seeAlso": "compound:5558",
            "altLabel": "bromoform",
            "closeMatch": [
                "wise:CAS_75-25-2",
                "concept:DIKBFYAXUHHXCS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_75-25-2",
                "concept:DIKBFYAXUHHXCS-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_75-25-2",
                "concept:DIKBFYAXUHHXCS-UHFFFAOYSA-N"
            ],
            "notation": "TBrC1a",
            "prefLabel": "tribroommethaan",
            "semanticRelation": [
                "wise:CAS_75-25-2",
                "concept:DIKBFYAXUHHXCS-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DMLQSUZPTTUUDP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "182346-21-0",
            "dbo:formula": "C12H5Br5O",
            "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",
            "iupacName": "1,2,3-tribromo-4-(2,4-dibromophenoxy)benzene",
            "pubchem": "177368",
            "dbo:smiles": "C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C=C2)Br)Br)Br",
            "dbp:inchikey": "DMLQSUZPTTUUDP-UHFFFAOYSA-N",
            "seeAlso": "compound:177368",
            "altLabel": "2,2',3,4,4'-pentabroomdifenylether (bde85)",
            "closeMatch": [
                "wise:CAS_182346-21-0",
                "concept:DMLQSUZPTTUUDP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_182346-21-0",
                "concept:DMLQSUZPTTUUDP-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_182346-21-0",
                "concept:DMLQSUZPTTUUDP-UHFFFAOYSA-N"
            ],
            "notation": "PBDE85",
            "prefLabel": "2,2',3,4,4'-pentabroomdifenylether",
            "semanticRelation": [
                "wise:CAS_182346-21-0",
                "concept:DMLQSUZPTTUUDP-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:DNXHEGUUPJUMQT-CBZIJGRNSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "37242-41-4",
                "53-16-7"
            ],
            "dbo:formula": "C18H22O2",
            "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",
            "iupacName": "(8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one",
            "pubchem": "5870",
            "dbo:smiles": "CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O",
            "dbp:inchikey": "DNXHEGUUPJUMQT-CBZIJGRNSA-N",
            "seeAlso": "compound:5870",
            "closeMatch": [
                "wise:CAS_53-16-7",
                "concept:DNXHEGUUPJUMQT-CBZIJGRNSA-N"
            ],
            "exactMatch": [
                "wise:CAS_53-16-7",
                "concept:DNXHEGUUPJUMQT-CBZIJGRNSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_53-16-7",
                "concept:DNXHEGUUPJUMQT-CBZIJGRNSA-N"
            ],
            "notation": "oestn",
            "prefLabel": "oestron",
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                "wise:CAS_53-16-7",
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            "id": "concept:DOFZAZXDOSGAJZ-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "298-04-4",
            "dbo:formula": "C8H19O2PS3",
            "dbo:inchi": "InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3",
            "iupacName": "diethoxy-(2-ethylsulfanylethylsulfanyl)-sulfanylidenephosphorane",
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            "dbo:smiles": "CCOP(=S)(OCC)SCCSCC",
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            "seeAlso": "compound:3118",
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                "concept:DOFZAZXDOSGAJZ-UHFFFAOYSA-N"
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                "concept:DOFZAZXDOSGAJZ-UHFFFAOYSA-N"
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                "wise:CAS_298-04-4",
                "concept:DOFZAZXDOSGAJZ-UHFFFAOYSA-N"
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            "notation": "Dsftn",
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                "concept:DOFZAZXDOSGAJZ-UHFFFAOYSA-N"
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            "id": "concept:DOIRQSBPFJWKBE-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "84-74-2",
            "dbo:formula": "C16H22O4",
            "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",
            "iupacName": "dibutyl benzene-1,2-dicarboxylate",
            "pubchem": "3026",
            "dbo:smiles": "CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC",
            "dbp:inchikey": "DOIRQSBPFJWKBE-UHFFFAOYSA-N",
            "seeAlso": "compound:3026",
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                "concept:DOIRQSBPFJWKBE-UHFFFAOYSA-N"
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                "concept:DOIRQSBPFJWKBE-UHFFFAOYSA-N"
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                "wise:CAS_84-74-2",
                "concept:DOIRQSBPFJWKBE-UHFFFAOYSA-N"
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            "id": "concept:DSAJWYNOEDNPEQ-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
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            "casNumber": "7440-39-3",
            "dbo:formula": "Ba",
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            "iupacName": "BARIUM",
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                "concept:DSAJWYNOEDNPEQ-UHFFFAOYSA-N"
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            "prefLabel": "barium",
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        },
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            "id": "concept:DSRNRYQBBJQVCW-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "19937-59-8",
            "dbo:formula": "C10H13ClN2O2",
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            "pubchem": "29863",
            "dbo:smiles": "CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl",
            "dbp:inchikey": "DSRNRYQBBJQVCW-UHFFFAOYSA-N",
            "seeAlso": "compound:29863",
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            "mappingRelation": [
                "wise:CAS_19937-59-8",
                "concept:DSRNRYQBBJQVCW-UHFFFAOYSA-N"
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            "notation": "metxrn",
            "prefLabel": "metoxuron",
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                "wise:CAS_19937-59-8",
                "concept:DSRNRYQBBJQVCW-UHFFFAOYSA-N"
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        },
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            "id": "concept:DXBHBZVCASKNBY-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "56-55-3",
            "dbo:formula": "C18H12",
            "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",
            "iupacName": "Benzo[a]anthracene",
            "pubchem": "5954",
            "dbo:smiles": "C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32",
            "dbp:inchikey": "DXBHBZVCASKNBY-UHFFFAOYSA-N",
            "comment": "VLAR II (D2) 'benzo(a)antraceen'",
            "seeAlso": "compound:5954",
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                "benzo(a)antraceen"
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                "concept:DXBHBZVCASKNBY-UHFFFAOYSA-N"
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                "concept:DXBHBZVCASKNBY-UHFFFAOYSA-N"
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            "notation": "BaA",
            "prefLabel": "benzo(a)anthraceen",
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                "concept:DXBHBZVCASKNBY-UHFFFAOYSA-N"
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            "dbo:inchi": "InChI=1S/C3H4Cl2/c1-3(5)2-4/h1-2H2",
            "iupacName": "2,3-dichloroprop-1-ene",
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            "dbo:smiles": "C=C(CCl)Cl",
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            "notation": "23DClC3e",
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            "dbo:formula": "C16H38O6P2S4",
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            "seeAlso": "compound:24722",
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                "concept:FAXIJTUDSBIMHY-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_8065-48-3",
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            "prefLabel": "demeton",
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                "dbo:Drug"
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            "casNumber": "6339-19-1",
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            "notation": "desFyClidzn",
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                "dbo:ChemicalSubstance",
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                "concept:FFGPTBGBLSHEPO-UHFFFAOYSA-N"
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            "notation": "carbmzpne",
            "prefLabel": "carbamazepine",
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            "id": "concept:FHIVAFMUCKRCQO-UHFFFAOYSA-N",
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            "seeAlso": "compound:3017",
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            "notation": "Daznn",
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                "concept:FIAXCDIQXHJNIX-UHFFFAOYSA-N"
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            "notation": "2345PeBrC2y",
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            "casNumber": [
                "4371-77-1",
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            "dbo:formula": "CH2Br2",
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            "pubchem": "3024",
            "dbo:smiles": "C(Br)Br",
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                "concept:FJBFPHVGVWTDIP-UHFFFAOYSA-N"
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            "notation": "DBrC1a",
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                "17341-25-2",
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            "dbo:formula": "Na+",
            "dbo:inchi": "InChI=1S/Na/q+1",
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            "pubchem": "923",
            "dbo:smiles": "[Na+]",
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            "seeAlso": "compound:923",
            "altLabel": "natrium, eenwaardig",
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            "exactMatch": [
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            "notation": "Na",
            "prefLabel": "natrium",
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            "id": "concept:FLKPEMZONWLCSK-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "68988-18-1",
                "84-66-2"
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            "dbo:formula": "C12H14O4",
            "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",
            "iupacName": "diethyl benzene-1,2-dicarboxylate",
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            "dbo:smiles": "CCOC(=O)C1=CC=CC=C1C(=O)OCC",
            "dbp:inchikey": "FLKPEMZONWLCSK-UHFFFAOYSA-N",
            "seeAlso": "compound:6781",
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                "concept:FLKPEMZONWLCSK-UHFFFAOYSA-N"
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            "exactMatch": [
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                "concept:FLKPEMZONWLCSK-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_84-66-2",
                "concept:FLKPEMZONWLCSK-UHFFFAOYSA-N"
            ],
            "notation": "DC2yFt",
            "prefLabel": "diethylftalaat",
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                "wise:CAS_84-66-2",
                "concept:FLKPEMZONWLCSK-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:FMMWHPNWAFZXNH-UHFFFAOYSA-N",
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            "casNumber": [
                "34505-58-3",
                "42299-33-2",
                "50-32-8",
                "6699-27-0",
                "819804-28-9"
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            "dbo:formula": "C20H12",
            "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",
            "iupacName": "Benzo[a]pyrene",
            "pubchem": "2336",
            "dbo:smiles": "C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3",
            "dbp:inchikey": "FMMWHPNWAFZXNH-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2",
                "VLAR II (D2) 'benzo(a)pyreen'",
                "VLAR II bijl. 2.5.8.1.'B(a)P'",
                "VLAR III (D3, diverse art)"
            ],
            "seeAlso": "compound:2336",
            "altLabel": "benzo(a)pyreen",
            "closeMatch": [
                "wise:CAS_50-32-8",
                "concept:FMMWHPNWAFZXNH-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_50-32-8",
                "concept:FMMWHPNWAFZXNH-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_50-32-8",
                "concept:FMMWHPNWAFZXNH-UHFFFAOYSA-N"
            ],
            "notation": "BaP",
            "prefLabel": "benzo(a)pyreen (b)",
            "semanticRelation": [
                "wise:CAS_50-32-8",
                "concept:FMMWHPNWAFZXNH-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:FMWLUWPQPKEARP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "75-27-4",
            "dbo:formula": "CHBrCl2",
            "dbo:inchi": "InChI=1S/CHBrCl2/c2-1(3)4/h1H",
            "iupacName": "bromo-dichloromethane",
            "pubchem": "6359",
            "dbo:smiles": "C(Cl)(Cl)Br",
            "dbp:inchikey": "FMWLUWPQPKEARP-UHFFFAOYSA-N",
            "seeAlso": "compound:6359",
            "altLabel": "broomdichloormethaan",
            "closeMatch": [
                "wise:CAS_75-27-4",
                "concept:FMWLUWPQPKEARP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_75-27-4",
                "concept:FMWLUWPQPKEARP-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_75-27-4",
                "concept:FMWLUWPQPKEARP-UHFFFAOYSA-N"
            ],
            "notation": "DClBrC1a",
            "prefLabel": "dichloorbroommethaan",
            "semanticRelation": [
                "wise:CAS_75-27-4",
                "concept:FMWLUWPQPKEARP-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:FOCAUTSVDIKZOP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "79-11-8",
            "dbo:formula": "C2H3ClO2",
            "dbo:inchi": "InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)",
            "iupacName": "2-chloroacetic acid",
            "pubchem": "300",
            "dbo:smiles": "C(C(=O)O)Cl",
            "dbp:inchikey": "FOCAUTSVDIKZOP-UHFFFAOYSA-N",
            "seeAlso": "compound:300",
            "closeMatch": [
                "wise:CAS_79-11-8",
                "concept:FOCAUTSVDIKZOP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_79-11-8",
                "concept:FOCAUTSVDIKZOP-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_79-11-8",
                "concept:FOCAUTSVDIKZOP-UHFFFAOYSA-N"
            ],
            "notation": "ClHAc",
            "prefLabel": "chloorazijnzuur",
            "semanticRelation": [
                "wise:CAS_79-11-8",
                "concept:FOCAUTSVDIKZOP-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:FOIBFBMSLDGNHL-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "3268-87-9",
            "dbo:formula": "C12Cl8O2",
            "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",
            "iupacName": "1,2,3,4,6,7,8,9-octachlorooxanthrene",
            "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": "FOIBFBMSLDGNHL-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:18636",
            "altLabel": [
                "octachloordibenzo-para-dioxine",
                "octachloordibenzodioxine (ocdd)",
                "octachloordibenzodioxine"
            ],
            "closeMatch": [
                "wise:CAS_3268-87-9",
                "concept:FOIBFBMSLDGNHL-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_3268-87-9",
                "concept:FOIBFBMSLDGNHL-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_3268-87-9",
                "concept:FOIBFBMSLDGNHL-UHFFFAOYSA-N"
            ],
            "notation": "PCDD75",
            "prefLabel": "1,2,3,4,6,7,8,9-octachloordibenzo-p-dioxine",
            "semanticRelation": [
                "wise:CAS_3268-87-9",
                "concept:FOIBFBMSLDGNHL-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:FOXFZRUHNHCZPX-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "21087-64-9",
            "dbo:formula": "C8H14N4OS",
            "dbo:inchi": "InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3",
            "iupacName": "4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one",
            "pubchem": "30479",
            "dbo:smiles": "CC(C)(C)C1=NN=C(N(C1=O)N)SC",
            "dbp:inchikey": "FOXFZRUHNHCZPX-UHFFFAOYSA-N",
            "seeAlso": "compound:30479",
            "closeMatch": [
                "wise:CAS_21087-64-9",
                "concept:FOXFZRUHNHCZPX-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_21087-64-9",
                "concept:FOXFZRUHNHCZPX-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_21087-64-9",
                "concept:FOXFZRUHNHCZPX-UHFFFAOYSA-N"
            ],
            "notation": "metbzn",
            "prefLabel": "metribuzin",
            "semanticRelation": [
                "wise:CAS_21087-64-9",
                "concept:FOXFZRUHNHCZPX-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:FRCCEHPWNOQAEU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "23720-59-4",
                "37229-06-4",
                "76-44-8"
            ],
            "dbo:formula": "C10H5Cl7",
            "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",
            "iupacName": "1,5,7,8,9,10,10-heptachlorotricyclo[5.2.1.02,6]deca-3,8-diene",
            "pubchem": "3589",
            "dbo:smiles": "C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "FRCCEHPWNOQAEU-UHFFFAOYSA-N",
            "seeAlso": "compound:3589",
            "closeMatch": [
                "wise:CAS_76-44-8",
                "concept:FRCCEHPWNOQAEU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_76-44-8",
                "concept:FRCCEHPWNOQAEU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_76-44-8",
                "concept:FRCCEHPWNOQAEU-UHFFFAOYSA-N"
            ],
            "notation": "HpCl",
            "prefLabel": "heptachloor",
            "semanticRelation": [
                "wise:CAS_76-44-8",
                "concept:FRCCEHPWNOQAEU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:FSAVDKDHPDSCTO-WQLSENKSSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "135373-33-0",
                "18708-87-7"
            ],
            "dbo:formula": "C12H14Cl3O4P",
            "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-",
            "iupacName": "['[2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate', '[(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate']",
            "pubchem": "5377784",
            "dbo:smiles": "CCOP(=O)(OCC)OC(=CCl)C1=C(C=C(C=C1)Cl)Cl",
            "dbp:inchikey": "FSAVDKDHPDSCTO-WQLSENKSSA-N",
            "seeAlso": "compound:5377784",
            "altLabel": "Alfa-chloorfenvinfos",
            "closeMatch": [
                "wise:CAS_18708-87-7",
                "concept:FSAVDKDHPDSCTO-WQLSENKSSA-N"
            ],
            "exactMatch": [
                "wise:CAS_18708-87-7",
                "concept:FSAVDKDHPDSCTO-WQLSENKSSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_18708-87-7",
                "concept:FSAVDKDHPDSCTO-WQLSENKSSA-N"
            ],
            "notation": "aClfvfs",
            "prefLabel": "cis-chloorfenvinfos",
            "semanticRelation": [
                "wise:CAS_18708-87-7",
                "concept:FSAVDKDHPDSCTO-WQLSENKSSA-N"
            ]
        },
        {
            "id": "concept:FSAVDKDHPDSCTO-XYOKQWHBSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "18708-86-6",
            "dbo:formula": "C12H14Cl3O4P",
            "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+",
            "iupacName": "[(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate",
            "pubchem": "5377791",
            "dbo:smiles": "CCOP(=O)(OCC)OC(=CCl)C1=C(C=C(C=C1)Cl)Cl",
            "dbp:inchikey": "FSAVDKDHPDSCTO-XYOKQWHBSA-N",
            "seeAlso": "compound:5377791",
            "altLabel": "beta-chloorfenvinfos",
            "closeMatch": [
                "wise:CAS_18708-86-6",
                "concept:FSAVDKDHPDSCTO-XYOKQWHBSA-N"
            ],
            "exactMatch": [
                "wise:CAS_18708-86-6",
                "concept:FSAVDKDHPDSCTO-XYOKQWHBSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_18708-86-6",
                "concept:FSAVDKDHPDSCTO-XYOKQWHBSA-N"
            ],
            "notation": "bClfvfs",
            "prefLabel": "trans-chloorfenvinfos",
            "semanticRelation": [
                "wise:CAS_18708-86-6",
                "concept:FSAVDKDHPDSCTO-XYOKQWHBSA-N"
            ]
        },
        {
            "id": "concept:FSPZPQQWDODWAU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "40321-76-4",
            "dbo:formula": "C12H3Cl5O2",
            "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",
            "iupacName": "1,2,3,7,8-pentachlorooxanthrene",
            "pubchem": "38439",
            "dbo:smiles": "C1=C2C(=CC(=C1Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl",
            "dbp:inchikey": "FSPZPQQWDODWAU-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:38439",
            "altLabel": [
                " 1,2,3,7,8-pentachloordibenzodioxine",
                "1,2,3,7,8-pentachloordibenzo-p-dioxine",
                "1,2,3,7,8-pentachloordibenzo-para-dioxine",
                "1,2,3,7,8-pentachloordibenzodioxine"
            ],
            "closeMatch": [
                "wise:CAS_40321-76-4",
                "concept:FSPZPQQWDODWAU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_40321-76-4",
                "concept:FSPZPQQWDODWAU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_40321-76-4",
                "concept:FSPZPQQWDODWAU-UHFFFAOYSA-N"
            ],
            "notation": "PCDD54",
            "prefLabel": "1,2,3,7,8-pentachloordibenzodioxine (pecdd)",
            "semanticRelation": [
                "wise:CAS_40321-76-4",
                "concept:FSPZPQQWDODWAU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:FTOVXSOBNPWTSH-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "205-99-2",
            "dbo:formula": "C20H12",
            "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",
            "iupacName": "pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaene",
            "pubchem": "9153",
            "dbo:smiles": "C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1",
            "dbp:inchikey": "FTOVXSOBNPWTSH-UHFFFAOYSA-N",
            "comment": "VLAR II (D2)",
            "seeAlso": "compound:9153",
            "altLabel": [
                "benzo(b)fluorantheen (b)",
                "benzo(b)fluorantheen"
            ],
            "closeMatch": [
                "wise:CAS_205-99-2",
                "concept:FTOVXSOBNPWTSH-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_205-99-2",
                "concept:FTOVXSOBNPWTSH-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_205-99-2",
                "concept:FTOVXSOBNPWTSH-UHFFFAOYSA-N"
            ],
            "notation": "BbF",
            "prefLabel": "benzo(b)fluoran-teen",
            "semanticRelation": [
                "wise:CAS_205-99-2",
                "concept:FTOVXSOBNPWTSH-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:FZXISNSWEXTPMF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "5915-41-3",
                "63026-57-3"
            ],
            "dbo:formula": "C9H16ClN5",
            "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)",
            "iupacName": "N-tert-butyl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine",
            "pubchem": "22206",
            "dbo:smiles": "CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C",
            "dbp:inchikey": "FZXISNSWEXTPMF-UHFFFAOYSA-N",
            "seeAlso": "compound:22206",
            "altLabel": "terbuthylazine",
            "closeMatch": [
                "wise:CAS_5915-41-3",
                "concept:FZXISNSWEXTPMF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_5915-41-3",
                "concept:FZXISNSWEXTPMF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_5915-41-3",
                "concept:FZXISNSWEXTPMF-UHFFFAOYSA-N"
            ],
            "notation": "terC4yazne",
            "prefLabel": "terbutylazine",
            "semanticRelation": [
                "wise:CAS_5915-41-3",
                "concept:FZXISNSWEXTPMF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:GATVIKZLVQHOMN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "124-48-1",
            "dbo:formula": "CHBr2Cl",
            "dbo:inchi": "InChI=1S/CHBr2Cl/c2-1(3)4/h1H",
            "iupacName": "dibromo-chloromethane",
            "pubchem": "31296",
            "dbo:smiles": "C(Cl)(Br)Br",
            "dbp:inchikey": "GATVIKZLVQHOMN-UHFFFAOYSA-N",
            "seeAlso": "compound:31296",
            "closeMatch": [
                "wise:CAS_124-48-1",
                "concept:GATVIKZLVQHOMN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_124-48-1",
                "concept:GATVIKZLVQHOMN-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_124-48-1",
                "concept:GATVIKZLVQHOMN-UHFFFAOYSA-N"
            ],
            "notation": "DBrClC1a",
            "prefLabel": "dibroomchloormethaan",
            "semanticRelation": [
                "wise:CAS_124-48-1",
                "concept:GATVIKZLVQHOMN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:GBAWQJNHVWMTLU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "23560-59-0",
                "77107-77-8"
            ],
            "dbo:formula": "C9H12ClO4P",
            "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",
            "iupacName": "(6-chloro-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate",
            "pubchem": "62773",
            "dbo:smiles": "COP(=O)(OC)OC1=C(C2C1CC=C2)Cl",
            "dbp:inchikey": "GBAWQJNHVWMTLU-UHFFFAOYSA-N",
            "seeAlso": "compound:62773",
            "closeMatch": [
                "wise:CAS_23560-59-0",
                "concept:GBAWQJNHVWMTLU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_23560-59-0",
                "concept:GBAWQJNHVWMTLU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_23560-59-0",
                "concept:GBAWQJNHVWMTLU-UHFFFAOYSA-N"
            ],
            "notation": "heptnfs",
            "prefLabel": "heptenofos",
            "semanticRelation": [
                "wise:CAS_23560-59-0",
                "concept:GBAWQJNHVWMTLU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:GBNHEBQXJVDXSW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "609-19-8",
            "dbo:formula": "C6H3Cl3O",
            "dbo:inchi": "InChI=1S/C6H3Cl3O/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H",
            "iupacName": "3,4,5-Trichlorophenol",
            "pubchem": "11859",
            "dbo:smiles": "C1=C(C=C(C(=C1Cl)Cl)Cl)O",
            "dbp:inchikey": "GBNHEBQXJVDXSW-UHFFFAOYSA-N",
            "seeAlso": "compound:11859",
            "closeMatch": [
                "wise:CAS_609-19-8",
                "concept:GBNHEBQXJVDXSW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_609-19-8",
                "concept:GBNHEBQXJVDXSW-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_609-19-8",
                "concept:GBNHEBQXJVDXSW-UHFFFAOYSA-N"
            ],
            "notation": "345TClFol",
            "prefLabel": "3,4,5-trichloorfenol",
            "semanticRelation": [
                "wise:CAS_609-19-8",
                "concept:GBNHEBQXJVDXSW-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:GEPDYQSQVLXLEU-AATRIKPKSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "243464-31-5",
                "26718-65-0",
                "298-01-1",
                "7786-34-7"
            ],
            "dbo:formula": "C7H13O6P",
            "dbo:inchi": "InChI=1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/b6-5+",
            "iupacName": "['methyl 3-dimethoxyphosphoryloxybut-2-enoate', 'methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate']",
            "pubchem": "5355863",
            "dbo:smiles": "CC(=CC(=O)OC)OP(=O)(OC)OC",
            "dbp:inchikey": "GEPDYQSQVLXLEU-AATRIKPKSA-N",
            "seeAlso": "compound:5355863",
            "altLabel": "cis-mevinfos",
            "closeMatch": [
                "wise:CAS_7786-34-7",
                "concept:GEPDYQSQVLXLEU-AATRIKPKSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7786-34-7",
                "concept:GEPDYQSQVLXLEU-AATRIKPKSA-N"
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            "mappingRelation": [
                "wise:CAS_7786-34-7",
                "concept:GEPDYQSQVLXLEU-AATRIKPKSA-N"
            ],
            "notation": [
                "cmevfs",
                "mevfs"
            ],
            "prefLabel": "mevinfos",
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                "wise:CAS_7786-34-7",
                "concept:GEPDYQSQVLXLEU-AATRIKPKSA-N"
            ]
        },
        {
            "id": "concept:GRPRVIYRYGLIJU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "126-75-0",
            "dbo:formula": "C8H19O3PS2",
            "dbo:inchi": "InChI=1S/C8H19O3PS2/c1-4-10-12(9,11-5-2)14-8-7-13-6-3/h4-8H2,1-3H3",
            "iupacName": "1-(2-diethoxyphosphorylsulfanylethylsulfanyl)ethane",
            "pubchem": "24723",
            "dbo:smiles": "CCOP(=O)(OCC)SCCSCC",
            "dbp:inchikey": "GRPRVIYRYGLIJU-UHFFFAOYSA-N",
            "seeAlso": "compound:24723",
            "altLabel": "demeton-s",
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                "wise:CAS_126-75-0",
                "concept:GRPRVIYRYGLIJU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
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                "concept:GRPRVIYRYGLIJU-UHFFFAOYSA-N"
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                "wise:CAS_126-75-0",
                "concept:GRPRVIYRYGLIJU-UHFFFAOYSA-N"
            ],
            "notation": "demtnS",
            "prefLabel": "demeton-S",
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                "wise:CAS_126-75-0",
                "concept:GRPRVIYRYGLIJU-UHFFFAOYSA-N"
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                "dbo:Drug"
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                "16610-75-6",
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            "dbo:formula": "Co",
            "dbo:inchi": "InChI=1S/Co",
            "iupacName": "Cobalt",
            "pubchem": "104730",
            "dbo:smiles": "[Co]",
            "dbp:inchikey": "GUTLYIVDDKVIGB-UHFFFAOYSA-N",
            "comment": [
                "VLAR 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) 'Kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)'",
                "VLAR III (D3, diverse art) 'Co'"
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            "seeAlso": "compound:104730",
            "altLabel": [
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                "kobalt"
            ],
            "closeMatch": [
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                "concept:GUTLYIVDDKVIGB-UHFFFAOYSA-N"
            ],
            "definition": "kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)",
            "exactMatch": [
                "wise:CAS_7440-48-4",
                "concept:GUTLYIVDDKVIGB-UHFFFAOYSA-N"
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                "wise:CAS_7440-48-4",
                "concept:GUTLYIVDDKVIGB-UHFFFAOYSA-N"
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            "notation": "Co",
            "note": "kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)",
            "prefLabel": "Kobalt",
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                "wise:CAS_7440-48-4",
                "concept:GUTLYIVDDKVIGB-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:GVEPBJHOBDJJJI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "206-44-0",
                "76774-50-0"
            ],
            "dbo:formula": "C16H10",
            "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",
            "iupacName": "FLUORANTHENE",
            "pubchem": "9154",
            "dbo:smiles": "C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4",
            "dbp:inchikey": "GVEPBJHOBDJJJI-UHFFFAOYSA-N",
            "seeAlso": "compound:9154",
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                "fluorantheen"
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                "wise:CAS_206-44-0",
                "concept:GVEPBJHOBDJJJI-UHFFFAOYSA-N"
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                "concept:GVEPBJHOBDJJJI-UHFFFAOYSA-N"
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                "wise:CAS_206-44-0",
                "concept:GVEPBJHOBDJJJI-UHFFFAOYSA-N"
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            "notation": "Flu",
            "prefLabel": "fluorantheen (b)",
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                "wise:CAS_206-44-0",
                "concept:GVEPBJHOBDJJJI-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:GVYLCNUFSHDAAW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "12557-88-9",
                "12707-43-6",
                "12766-04-0",
                "20594-49-4",
                "2385-85-5",
                "56449-78-6"
            ],
            "dbo:formula": "C10Cl12",
            "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",
            "iupacName": "1,2,3,4,5,5,6,7,8,9,10,10-dodecachloropentacyclo[5.3.0.02,6.03,9.04,8]decane",
            "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": "GVYLCNUFSHDAAW-UHFFFAOYSA-N",
            "seeAlso": "compound:16945",
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_2385-85-5",
                "concept:GVYLCNUFSHDAAW-UHFFFAOYSA-N"
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            "notation": "mirx",
            "prefLabel": "mirex",
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                "wise:CAS_2385-85-5",
                "concept:GVYLCNUFSHDAAW-UHFFFAOYSA-N"
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            "id": "concept:GWHJZXXIDMPWGX-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "95-36-3",
                "95-63-6"
            ],
            "dbo:formula": "C9H12",
            "dbo:inchi": "InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3",
            "iupacName": "1,2,4-Trimethylbenzene",
            "pubchem": "7247",
            "dbo:smiles": "CC1=CC(=C(C=C1)C)C",
            "dbp:inchikey": "GWHJZXXIDMPWGX-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2 'trimethylbenzeen'",
            "seeAlso": "compound:7247",
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                "wise:CAS_95-63-6",
                "concept:GWHJZXXIDMPWGX-UHFFFAOYSA-N"
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                "wise:CAS_95-63-6",
                "concept:GWHJZXXIDMPWGX-UHFFFAOYSA-N"
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            "notation": "124TC1yBen",
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                "wise:CAS_95-63-6",
                "concept:GWHJZXXIDMPWGX-UHFFFAOYSA-N"
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
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            "casNumber": "191-24-2",
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            "iupacName": "hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene",
            "pubchem": "9117",
            "dbo:smiles": "C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2",
            "dbp:inchikey": "GYFAGKUZYNFMBN-UHFFFAOYSA-N",
            "seeAlso": "compound:9117",
            "altLabel": [
                "benzo(g,h,i)peryleen (b)",
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            "closeMatch": [
                "wise:CAS_191-24-2",
                "concept:GYFAGKUZYNFMBN-UHFFFAOYSA-N"
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                "wise:CAS_191-24-2",
                "concept:GYFAGKUZYNFMBN-UHFFFAOYSA-N"
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "74-83-9",
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                "concept:GZUXJHMPEANEGY-UHFFFAOYSA-N"
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            "notation": "BrC1a",
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                "dbo:Drug"
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            "casNumber": "207-08-9",
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            "dbo:smiles": "[Zn]",
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            "notation": "Zn",
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                "dbo:ChemicalSubstance",
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                "concept:HCRWJJJUKUVORR-UHFFFAOYSA-N"
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                "concept:HCRWJJJUKUVORR-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
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            "dbo:formula": "C12H6Cl4",
            "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",
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            "dbp:inchikey": "HCWZEPKLWVAEOV-UHFFFAOYSA-N",
            "seeAlso": "compound:37248",
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                "pcb-52"
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                "wise:CAS_35693-99-3",
                "concept:HCWZEPKLWVAEOV-UHFFFAOYSA-N"
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            ],
            "notation": "PCB52",
            "prefLabel": "2,2',5,5'-tetrachloorbifenyl",
            "semanticRelation": [
                "wise:CAS_35693-99-3",
                "concept:HCWZEPKLWVAEOV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:HDHLIWCXDDZUFH-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "28159-98-0",
            "dbo:formula": "C11H19N5S",
            "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)",
            "iupacName": "N-tert-butyl-N'-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine",
            "pubchem": "91590",
            "dbo:smiles": "CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)SC",
            "dbp:inchikey": "HDHLIWCXDDZUFH-UHFFFAOYSA-N",
            "seeAlso": "compound:91590",
            "altLabel": [
                "cybutrine",
                "cybutryne"
            ],
            "closeMatch": [
                "wise:CAS_28159-98-0",
                "concept:HDHLIWCXDDZUFH-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_28159-98-0",
                "concept:HDHLIWCXDDZUFH-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_28159-98-0",
                "concept:HDHLIWCXDDZUFH-UHFFFAOYSA-N"
            ],
            "notation": "irgrl",
            "prefLabel": "irgarol",
            "semanticRelation": [
                "wise:CAS_28159-98-0",
                "concept:HDHLIWCXDDZUFH-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:HEDRZPFGACZZDS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "67-66-3",
                "8013-54-5"
            ],
            "dbo:formula": "CHCl3",
            "dbo:inchi": "InChI=1S/CHCl3/c2-1(3)4/h1H",
            "iupacName": "Chloroform",
            "pubchem": "6212",
            "dbo:smiles": "C(Cl)(Cl)Cl",
            "dbp:inchikey": "HEDRZPFGACZZDS-UHFFFAOYSA-N",
            "comment": [
                ",  (syn: trichloormethaan)",
                "VLAR II bijl. 4.4.2 'trichloormethaan'"
            ],
            "seeAlso": "compound:6212",
            "altLabel": [
                "chloroform",
                "trichloormethaan (chloroform)"
            ],
            "closeMatch": [
                "wise:CAS_67-66-3",
                "concept:HEDRZPFGACZZDS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_67-66-3",
                "concept:HEDRZPFGACZZDS-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_67-66-3",
                "concept:HEDRZPFGACZZDS-UHFFFAOYSA-N"
            ],
            "notation": "TClC1a",
            "prefLabel": "trichloormethaan",
            "semanticRelation": [
                "wise:CAS_67-66-3",
                "concept:HEDRZPFGACZZDS-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:HEFNNWSXXWATRW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "15687-27-1",
                "58560-75-1"
            ],
            "dbo:formula": "C13H18O2",
            "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)",
            "iupacName": "2-[4-(2-methylpropyl)phenyl]propanoic acid",
            "pubchem": "3672",
            "dbo:smiles": "CC(C)CC1=CC=C(C=C1)C(C)C(=O)O",
            "dbp:inchikey": "HEFNNWSXXWATRW-UHFFFAOYSA-N",
            "seeAlso": "compound:3672",
            "closeMatch": [
                "wise:CAS_15687-27-1",
                "concept:HEFNNWSXXWATRW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_15687-27-1",
                "concept:HEFNNWSXXWATRW-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_15687-27-1",
                "concept:HEFNNWSXXWATRW-UHFFFAOYSA-N"
            ],
            "notation": "ibpfn",
            "prefLabel": "ibuprofen",
            "semanticRelation": [
                "wise:CAS_15687-27-1",
                "concept:HEFNNWSXXWATRW-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:HFACYLZERDEVSX-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "46310-07-0",
                "56481-94-8",
                "92-87-5"
            ],
            "dbo:formula": "C12H12N2",
            "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",
            "iupacName": "4-(4-aminophenyl)aniline",
            "pubchem": "7111",
            "dbo:smiles": "C1=CC(=CC=C1C2=CC=C(C=C2)N)N",
            "dbp:inchikey": "HFACYLZERDEVSX-UHFFFAOYSA-N",
            "seeAlso": "compound:7111",
            "closeMatch": [
                "wise:CAS_92-87-5",
                "concept:HFACYLZERDEVSX-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_92-87-5",
                "concept:HFACYLZERDEVSX-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_92-87-5",
                "concept:HFACYLZERDEVSX-UHFFFAOYSA-N"
            ],
            "notation": "benzdne",
            "prefLabel": "benzidine",
            "semanticRelation": [
                "wise:CAS_92-87-5",
                "concept:HFACYLZERDEVSX-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:HFPZCAJZSCWRBC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "4939-75-7",
                "99-87-6"
            ],
            "dbo:formula": "C10H14",
            "dbo:inchi": "InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3",
            "iupacName": "1-methyl-4-propan-2-ylbenzene",
            "pubchem": "7463",
            "dbo:smiles": "CC1=CC=C(C=C1)C(C)C",
            "dbp:inchikey": "HFPZCAJZSCWRBC-UHFFFAOYSA-N",
            "seeAlso": "compound:7463",
            "altLabel": [
                "p-isopropyltolueen",
                "para-isopropyltolueen"
            ],
            "closeMatch": [
                "wise:CAS_99-87-6",
                "concept:HFPZCAJZSCWRBC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_99-87-6",
                "concept:HFPZCAJZSCWRBC-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_99-87-6",
                "concept:HFPZCAJZSCWRBC-UHFFFAOYSA-N"
            ],
            "notation": "1iC3y4C1yBen",
            "prefLabel": "1-isopropyl-4-methyl-benzeen",
            "semanticRelation": [
                "wise:CAS_99-87-6",
                "concept:HFPZCAJZSCWRBC-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:HFZWRUODUSTPEG-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "120-83-2",
            "dbo:formula": "C6H4Cl2O",
            "dbo:inchi": "InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H",
            "iupacName": "2,4-Dichlorophenol",
            "pubchem": "8449",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)Cl)O",
            "dbp:inchikey": "HFZWRUODUSTPEG-UHFFFAOYSA-N",
            "seeAlso": "compound:8449",
            "closeMatch": [
                "wise:CAS_120-83-2",
                "concept:HFZWRUODUSTPEG-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_120-83-2",
                "concept:HFZWRUODUSTPEG-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_120-83-2",
                "concept:HFZWRUODUSTPEG-UHFFFAOYSA-N"
            ],
            "notation": "24DClFol",
            "prefLabel": "2,4-dichloorfenol",
            "semanticRelation": [
                "wise:CAS_120-83-2",
                "concept:HFZWRUODUSTPEG-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:HGUFODBRKLSHSI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "1746-01-6",
                "56795-67-6"
            ],
            "dbo:formula": "C12H4Cl4O2",
            "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",
            "iupacName": "2,3,7,8-tetrachlorooxanthrene",
            "pubchem": "15625",
            "dbo:smiles": "C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C=C3O2)Cl)Cl",
            "dbp:inchikey": "HGUFODBRKLSHSI-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:15625",
            "altLabel": [
                " 2,3,7,8-tetrachloordibenzodioxine",
                "2,3,7,8-tetrachloordibenzodioxine (tcdd)",
                "2,3,7,8-tetrachloordibenzodioxine"
            ],
            "closeMatch": [
                "wise:CAS_1746-01-6",
                "concept:HGUFODBRKLSHSI-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1746-01-6",
                "concept:HGUFODBRKLSHSI-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1746-01-6",
                "concept:HGUFODBRKLSHSI-UHFFFAOYSA-N"
            ],
            "notation": "PCDD48",
            "prefLabel": "2,3,7,8-tetrachloordibenzo-p-dioxine",
            "semanticRelation": [
                "wise:CAS_1746-01-6",
                "concept:HGUFODBRKLSHSI-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:HOKKPVIRMVDYPB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "111988-49-9",
            "dbo:formula": "C10H9ClN4S",
            "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",
            "iupacName": "[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide",
            "pubchem": "115224",
            "dbo:smiles": "C1CSC(=NC#N)N1CC2=CN=C(C=C2)Cl",
            "dbp:inchikey": "HOKKPVIRMVDYPB-UHFFFAOYSA-N",
            "seeAlso": "compound:115224",
            "closeMatch": [
                "wise:CAS_111988-49-9",
                "concept:HOKKPVIRMVDYPB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_111988-49-9",
                "concept:HOKKPVIRMVDYPB-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_111988-49-9",
                "concept:HOKKPVIRMVDYPB-UHFFFAOYSA-N"
            ],
            "notation": "thiacpd",
            "prefLabel": "thiacloprid",
            "semanticRelation": [
                "wise:CAS_111988-49-9",
                "concept:HOKKPVIRMVDYPB-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:HOLHYSJJBXSLMV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "87-65-0",
            "dbo:formula": "C6H4Cl2O",
            "dbo:inchi": "InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H",
            "iupacName": "2,6-Dichlorophenol",
            "pubchem": "6899",
            "dbo:smiles": "C1=CC(=C(C(=C1)Cl)O)Cl",
            "dbp:inchikey": "HOLHYSJJBXSLMV-UHFFFAOYSA-N",
            "seeAlso": "compound:6899",
            "closeMatch": [
                "wise:CAS_87-65-0",
                "concept:HOLHYSJJBXSLMV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_87-65-0",
                "concept:HOLHYSJJBXSLMV-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_87-65-0",
                "concept:HOLHYSJJBXSLMV-UHFFFAOYSA-N"
            ],
            "notation": "26DClFol",
            "prefLabel": "2,6-dichloorfenol",
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                "wise:CAS_87-65-0",
                "concept:HOLHYSJJBXSLMV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:HORNXRXVQWOLPJ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "108-43-0",
            "dbo:formula": "C6H5ClO",
            "dbo:inchi": "InChI=1S/C6H5ClO/c7-5-2-1-3-6(8)4-5/h1-4,8H",
            "iupacName": "3-Chlorophenol",
            "pubchem": "7933",
            "dbo:smiles": "C1=CC(=CC(=C1)Cl)O",
            "dbp:inchikey": "HORNXRXVQWOLPJ-UHFFFAOYSA-N",
            "seeAlso": "compound:7933",
            "closeMatch": [
                "wise:CAS_108-43-0",
                "concept:HORNXRXVQWOLPJ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_108-43-0",
                "concept:HORNXRXVQWOLPJ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_108-43-0",
                "concept:HORNXRXVQWOLPJ-UHFFFAOYSA-N"
            ],
            "notation": "3ClFol",
            "prefLabel": "3-chloorfenol",
            "semanticRelation": [
                "wise:CAS_108-43-0",
                "concept:HORNXRXVQWOLPJ-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:HOXINJBQVZWYGZ-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "12684-28-5",
                "13356-08-6",
                "57547-75-8"
            ],
            "dbo:formula": "C60H78OSn2",
            "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;;;",
            "iupacName": "tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane",
            "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": "HOXINJBQVZWYGZ-UHFFFAOYSA-N",
            "seeAlso": "compound:16683004",
            "closeMatch": [
                "wise:CAS_13356-08-6",
                "concept:HOXINJBQVZWYGZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_13356-08-6",
                "concept:HOXINJBQVZWYGZ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_13356-08-6",
                "concept:HOXINJBQVZWYGZ-UHFFFAOYSA-N"
            ],
            "notation": "fenbtSnO",
            "prefLabel": "fenbutatinoxide",
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                "wise:CAS_13356-08-6",
                "concept:HOXINJBQVZWYGZ-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:HPNMFZURTQLUMO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "109-89-7",
            "dbo:formula": "C4H11N",
            "dbo:inchi": "InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3",
            "iupacName": "N-ethylethanamine",
            "pubchem": "8021",
            "dbo:smiles": "CCNCC",
            "dbp:inchikey": "HPNMFZURTQLUMO-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:8021",
            "altLabel": "di-ethylamine",
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                "wise:CAS_109-89-7",
                "concept:HPNMFZURTQLUMO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_109-89-7",
                "concept:HPNMFZURTQLUMO-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_109-89-7",
                "concept:HPNMFZURTQLUMO-UHFFFAOYSA-N"
            ],
            "notation": "DC2yAe",
            "prefLabel": "diethylamine",
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                "wise:CAS_109-89-7",
                "concept:HPNMFZURTQLUMO-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:HRBKVYFZANMGRE-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "5598-13-0",
            "dbo:formula": "C7H7Cl3NO3PS",
            "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",
            "iupacName": "dimethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxyphosphorane",
            "pubchem": "21803",
            "dbo:smiles": "COP(=S)(OC)OC1=NC(=C(C=C1Cl)Cl)Cl",
            "dbp:inchikey": "HRBKVYFZANMGRE-UHFFFAOYSA-N",
            "seeAlso": "compound:21803",
            "altLabel": [
                "chloorpyrifos-methyl",
                "methylchloorpyrifos"
            ],
            "closeMatch": [
                "wise:CAS_5598-13-0",
                "concept:HRBKVYFZANMGRE-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_5598-13-0",
                "concept:HRBKVYFZANMGRE-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_5598-13-0",
                "concept:HRBKVYFZANMGRE-UHFFFAOYSA-N"
            ],
            "notation": "C1yClprfs",
            "prefLabel": "chlorpyrifos-methyl",
            "semanticRelation": [
                "wise:CAS_5598-13-0",
                "concept:HRBKVYFZANMGRE-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:HRPVXLWXLXDGHG-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "79-06-1",
                "9003-05-8"
            ],
            "dbo:formula": "C3H5NO",
            "dbo:inchi": "InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)",
            "iupacName": "prop-2-enamide",
            "pubchem": "6579",
            "dbo:smiles": "C=CC(=O)N",
            "dbp:inchikey": "HRPVXLWXLXDGHG-UHFFFAOYSA-N",
            "seeAlso": "compound:6579",
            "closeMatch": [
                "wise:CAS_79-06-1",
                "concept:HRPVXLWXLXDGHG-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_79-06-1",
                "concept:HRPVXLWXLXDGHG-UHFFFAOYSA-N"
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                "concept:HRPVXLWXLXDGHG-UHFFFAOYSA-N"
            ],
            "notation": "acAd",
            "prefLabel": "acrylamide",
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            "id": "concept:HSQFVBWFPBKHEB-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "15950-66-0",
            "dbo:formula": "C6H3Cl3O",
            "dbo:inchi": "InChI=1S/C6H3Cl3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H",
            "iupacName": "2,3,4-TRICHLOROPHENOL",
            "pubchem": "27582",
            "dbo:smiles": "C1=CC(=C(C(=C1O)Cl)Cl)Cl",
            "dbp:inchikey": "HSQFVBWFPBKHEB-UHFFFAOYSA-N",
            "seeAlso": "compound:27582",
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                "concept:HSQFVBWFPBKHEB-UHFFFAOYSA-N"
            ],
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            "id": "concept:HUBANNPOLNYSAD-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "1702-17-6",
            "dbo:formula": "C6H3Cl2NO2",
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            "iupacName": "3,6-Dichloropyridine-2-carboxylic acid",
            "pubchem": "15553",
            "dbo:smiles": "C1=CC(=NC(=C1Cl)C(=O)O)Cl",
            "dbp:inchikey": "HUBANNPOLNYSAD-UHFFFAOYSA-N",
            "seeAlso": "compound:15553",
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            "notation": "cloprld",
            "prefLabel": "clopyralid",
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            "id": "concept:HUWXDEQWWKGHRV-UHFFFAOYSA-N",
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                "dbo:Drug"
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            "casNumber": [
                "86349-58-8",
                "91-94-1"
            ],
            "dbo:formula": "C12H10Cl2N2",
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            "iupacName": "4-(4-amino-3-chlorophenyl)-2-chloroaniline",
            "pubchem": "7070",
            "dbo:smiles": "C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N",
            "dbp:inchikey": "HUWXDEQWWKGHRV-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:7070",
            "altLabel": "3,3'-dichloorbenzidine",
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                "wise:CAS_91-94-1",
                "concept:HUWXDEQWWKGHRV-UHFFFAOYSA-N"
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                "concept:HUWXDEQWWKGHRV-UHFFFAOYSA-N"
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                "concept:HUWXDEQWWKGHRV-UHFFFAOYSA-N"
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            "notation": "33DClbzdne",
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                "concept:HUWXDEQWWKGHRV-UHFFFAOYSA-N"
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            "id": "concept:HXGDTGSAIMULJN-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "208-96-8",
                "34493-60-2"
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            "dbo:formula": "C12H8",
            "dbo:inchi": "InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H",
            "iupacName": "Acenaphthylene",
            "pubchem": "9161",
            "dbo:smiles": "C1=CC2=C3C(=C1)C=CC3=CC=C2",
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            "seeAlso": "compound:9161",
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                "concept:HXGDTGSAIMULJN-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_208-96-8",
                "concept:HXGDTGSAIMULJN-UHFFFAOYSA-N"
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            "notation": "AcNy",
            "prefLabel": "acenaftyleen",
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                "concept:HXGDTGSAIMULJN-UHFFFAOYSA-N"
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        },
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            "id": "concept:HYJSGOXICXYZGS-UHFFFAOYSA-N",
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                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "dbo:formula": "C9H6ClNO3S",
            "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)",
            "iupacName": "2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid",
            "pubchem": "19662",
            "dbo:smiles": "C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)O",
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            "seeAlso": "compound:4115",
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            "notation": "C1oxCl",
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            "casNumber": "142459-58-3",
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            "iupacName": "N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide",
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            "notation": "flufnct",
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                "99932-75-9"
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            "dbo:formula": "C2H4O",
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            "iupacName": "['Oxirane', '1-oxacycloprop-2-yne']",
            "pubchem": "6354",
            "dbo:smiles": "C1CO1",
            "dbp:inchikey": "IAYPIBMASNFSPL-UHFFFAOYSA-N",
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                "VLAREM II bijlage 4.4.2",
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            "seeAlso": "compound:6354",
            "altLabel": "ethyleenoxide",
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            "notation": "2ClTol",
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            "pubchem": "5578",
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            "notation": "Tmtpm",
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                "104-40-5",
                "29832-11-9",
                "68081-86-7"
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            "dbo:formula": "C15H24O",
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            "dbo:smiles": "CCCCCCCCCC1=CC=C(C=C1)O",
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            "seeAlso": "compound:1752",
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            "notation": "4C9yFol",
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                "wise:CAS_104-40-5",
                "concept:IGFHQQFPSIBGKE-UHFFFAOYSA-N"
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                "dbo:Drug"
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            "casNumber": "41859-67-0",
            "dbo:formula": "C19H20ClNO4",
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            "dbo:smiles": "CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl",
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            "mappingRelation": [
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                "concept:IIBYAHWJQTYFKB-UHFFFAOYSA-N"
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            "notation": "bezafbt",
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                "wise:CAS_41859-67-0",
                "concept:IIBYAHWJQTYFKB-UHFFFAOYSA-N"
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            "casNumber": [
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                "27360-89-0",
                "28106-82-3",
                "37808-08-5",
                "80-05-7"
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            "dbo:formula": "C15H16O2",
            "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",
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            "dbp:inchikey": "IISBACLAFKSPIT-UHFFFAOYSA-N",
            "seeAlso": "compound:6623",
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                "bisfenol a",
                "bisfenol-a"
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                "wise:CAS_80-05-7",
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                "concept:IISBACLAFKSPIT-UHFFFAOYSA-N"
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            "notation": "bisFolA",
            "prefLabel": "bisfenol-A",
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                "wise:CAS_80-05-7",
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            "casNumber": [
                "128366-28-9",
                "95-16-9"
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            "dbo:formula": "C7H5NS",
            "dbo:inchi": "InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H",
            "iupacName": "1,3-benzothiazole",
            "pubchem": "7222",
            "dbo:smiles": "C1=CC=C2C(=C1)N=CS2",
            "dbp:inchikey": "IOJUPLGTWVMSFF-UHFFFAOYSA-N",
            "seeAlso": "compound:7222",
            "altLabel": "benzothiazole",
            "closeMatch": [
                "wise:CAS_95-16-9",
                "concept:IOJUPLGTWVMSFF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-16-9",
                "concept:IOJUPLGTWVMSFF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-16-9",
                "concept:IOJUPLGTWVMSFF-UHFFFAOYSA-N"
            ],
            "notation": "benztazl",
            "prefLabel": "benzothiazool",
            "semanticRelation": [
                "wise:CAS_95-16-9",
                "concept:IOJUPLGTWVMSFF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IOVCWXUNBOPUCH-UHFFFAOYSA-M",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "114466-53-4",
                "12183-96-9",
                "14797-65-0"
            ],
            "dbo:formula": "NO2-",
            "dbo:inchi": "InChI=1S/HNO2/c2-1-3/h(H,2,3)/p-1",
            "iupacName": "NITRITE",
            "pubchem": "946",
            "dbo:smiles": "N(=O)[O-]",
            "dbp:inchikey": "IOVCWXUNBOPUCH-UHFFFAOYSA-M",
            "seeAlso": "compound:946",
            "closeMatch": [
                "wise:CAS_14797-65-0",
                "concept:IOVCWXUNBOPUCH-UHFFFAOYSA-M"
            ],
            "exactMatch": [
                "wise:CAS_14797-65-0",
                "concept:IOVCWXUNBOPUCH-UHFFFAOYSA-M"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_14797-65-0",
                "concept:IOVCWXUNBOPUCH-UHFFFAOYSA-M"
            ],
            "notation": "NO2",
            "prefLabel": "nitriet",
            "semanticRelation": [
                "wise:CAS_14797-65-0",
                "concept:IOVCWXUNBOPUCH-UHFFFAOYSA-M"
            ]
        },
        {
            "id": "concept:IPKKHRVROFYTEK-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "131-18-0",
            "dbo:formula": "C18H26O4",
            "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",
            "iupacName": "dipentyl benzene-1,2-dicarboxylate",
            "pubchem": "8561",
            "dbo:smiles": "CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC",
            "dbp:inchikey": "IPKKHRVROFYTEK-UHFFFAOYSA-N",
            "seeAlso": "compound:8561",
            "altLabel": "di-n-pentylftalaat",
            "closeMatch": [
                "wise:CAS_131-18-0",
                "concept:IPKKHRVROFYTEK-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_131-18-0",
                "concept:IPKKHRVROFYTEK-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_131-18-0",
                "concept:IPKKHRVROFYTEK-UHFFFAOYSA-N"
            ],
            "notation": "DC5yFt",
            "prefLabel": "dipentylftalaat",
            "semanticRelation": [
                "wise:CAS_131-18-0",
                "concept:IPKKHRVROFYTEK-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IRCMYGHHKLLGHV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "26225-79-6",
            "dbo:formula": "C13H18O5S",
            "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",
            "iupacName": "(2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate",
            "pubchem": "33360",
            "dbo:smiles": "CCOC1C(C2=C(O1)C=CC(=C2)OS(=O)(=O)C)(C)C",
            "dbp:inchikey": "IRCMYGHHKLLGHV-UHFFFAOYSA-N",
            "seeAlso": "compound:33360",
            "altLabel": "ethofumesate",
            "closeMatch": [
                "wise:CAS_26225-79-6",
                "concept:IRCMYGHHKLLGHV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_26225-79-6",
                "concept:IRCMYGHHKLLGHV-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_26225-79-6",
                "concept:IRCMYGHHKLLGHV-UHFFFAOYSA-N"
            ],
            "notation": "etfmst",
            "prefLabel": "ethofumesaat",
            "semanticRelation": [
                "wise:CAS_26225-79-6",
                "concept:IRCMYGHHKLLGHV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IRIAEXORFWYRCZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "58128-78-2",
                "85-68-7"
            ],
            "dbo:formula": "C19H20O4",
            "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",
            "iupacName": "O1-butyl O2-(phenylmethyl) benzene-1,2-dicarboxylate",
            "pubchem": "2347",
            "dbo:smiles": "CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2",
            "dbp:inchikey": "IRIAEXORFWYRCZ-UHFFFAOYSA-N",
            "seeAlso": "compound:2347",
            "altLabel": "butylbenzylftalaat",
            "closeMatch": [
                "wise:CAS_85-68-7",
                "concept:IRIAEXORFWYRCZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_85-68-7",
                "concept:IRIAEXORFWYRCZ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_85-68-7",
                "concept:IRIAEXORFWYRCZ-UHFFFAOYSA-N"
            ],
            "notation": "benzC4yFt",
            "prefLabel": "benzylbutylftalaat",
            "semanticRelation": [
                "wise:CAS_85-68-7",
                "concept:IRIAEXORFWYRCZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IROINLKCQGIITA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "886-50-0",
            "dbo:formula": "C10H19N5S",
            "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)",
            "iupacName": "N-tert-butyl-N'-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine",
            "pubchem": "13450",
            "dbo:smiles": "CCNC1=NC(=NC(=N1)SC)NC(C)(C)C",
            "dbp:inchikey": "IROINLKCQGIITA-UHFFFAOYSA-N",
            "seeAlso": "compound:13450",
            "altLabel": "terbutrin",
            "closeMatch": [
                "wise:CAS_886-50-0",
                "concept:IROINLKCQGIITA-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_886-50-0",
                "concept:IROINLKCQGIITA-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_886-50-0",
                "concept:IROINLKCQGIITA-UHFFFAOYSA-N"
            ],
            "notation": "terbtn",
            "prefLabel": "terbutryn",
            "semanticRelation": [
                "wise:CAS_886-50-0",
                "concept:IROINLKCQGIITA-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:ISAVYTVYFVQUDY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "140-66-9",
                "37769-53-2",
                "85771-77-3"
            ],
            "dbo:formula": "C14H22O",
            "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",
            "iupacName": "4-(2,4,4-trimethylpentan-2-yl)phenol",
            "pubchem": "8814",
            "dbo:smiles": "CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O",
            "dbp:inchikey": "ISAVYTVYFVQUDY-UHFFFAOYSA-N",
            "seeAlso": "compound:8814",
            "altLabel": "4-tert-octylfenol",
            "closeMatch": [
                "wise:CAS_140-66-9",
                "concept:ISAVYTVYFVQUDY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_140-66-9",
                "concept:ISAVYTVYFVQUDY-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_140-66-9",
                "concept:ISAVYTVYFVQUDY-UHFFFAOYSA-N"
            ],
            "notation": "4ttC8yFol",
            "prefLabel": "4-tertiair-octylfenol",
            "semanticRelation": [
                "wise:CAS_140-66-9",
                "concept:ISAVYTVYFVQUDY-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:ISEUFVQQFVOBCY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "11126-75-3",
                "1610-18-0"
            ],
            "dbo:formula": "C10H19N5O",
            "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)",
            "iupacName": "6-methoxy-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine",
            "pubchem": "4928",
            "dbo:smiles": "CC(C)NC1=NC(=NC(=N1)OC)NC(C)C",
            "dbp:inchikey": "ISEUFVQQFVOBCY-UHFFFAOYSA-N",
            "seeAlso": "compound:4928",
            "closeMatch": [
                "wise:CAS_1610-18-0",
                "concept:ISEUFVQQFVOBCY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1610-18-0",
                "concept:ISEUFVQQFVOBCY-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1610-18-0",
                "concept:ISEUFVQQFVOBCY-UHFFFAOYSA-N"
            ],
            "notation": "promtn",
            "prefLabel": "prometon",
            "semanticRelation": [
                "wise:CAS_1610-18-0",
                "concept:ISEUFVQQFVOBCY-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:ISPYQTSUDJAMAB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "25167-80-0",
                "95-57-8"
            ],
            "dbo:formula": "C6H5ClO",
            "dbo:inchi": "InChI=1S/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H",
            "iupacName": "2-Chlorophenol",
            "pubchem": "7245",
            "dbo:smiles": "C1=CC=C(C(=C1)O)Cl",
            "dbp:inchikey": "ISPYQTSUDJAMAB-UHFFFAOYSA-N",
            "seeAlso": "compound:7245",
            "closeMatch": [
                "wise:CAS_95-57-8",
                "concept:ISPYQTSUDJAMAB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-57-8",
                "concept:ISPYQTSUDJAMAB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-57-8",
                "concept:ISPYQTSUDJAMAB-UHFFFAOYSA-N"
            ],
            "notation": "2ClFol",
            "prefLabel": "2-chloorfenol",
            "semanticRelation": [
                "wise:CAS_95-57-8",
                "concept:ISPYQTSUDJAMAB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:ISWSIDIOOBJBQZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "108-95-2",
                "1336-35-2",
                "14534-23-7",
                "27073-41-2",
                "50356-25-7",
                "61788-41-8",
                "63496-48-0",
                "73607-76-8",
                "8002-07-1"
            ],
            "dbo:formula": "C6H6O",
            "dbo:inchi": "InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H",
            "iupacName": "PHENOL",
            "pubchem": "996",
            "dbo:smiles": "C1=CC=C(C=C1)O",
            "dbp:inchikey": "ISWSIDIOOBJBQZ-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2",
                "VLAR III (D3, diverse art)"
            ],
            "seeAlso": "compound:996",
            "closeMatch": [
                "wise:CAS_108-95-2",
                "concept:ISWSIDIOOBJBQZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_108-95-2",
                "concept:ISWSIDIOOBJBQZ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_108-95-2",
                "concept:ISWSIDIOOBJBQZ-UHFFFAOYSA-N"
            ],
            "notation": "Fol",
            "prefLabel": "fenol",
            "semanticRelation": [
                "wise:CAS_108-95-2",
                "concept:ISWSIDIOOBJBQZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IUBSYMUCCVWXPE-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "37350-58-6",
                "51384-51-1",
                "54163-88-1"
            ],
            "dbo:formula": "C15H25NO3",
            "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",
            "iupacName": "1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol",
            "pubchem": "4171",
            "dbo:smiles": "CC(C)NCC(COC1=CC=C(C=C1)CCOC)O",
            "dbp:inchikey": "IUBSYMUCCVWXPE-UHFFFAOYSA-N",
            "seeAlso": "compound:4171",
            "closeMatch": [
                "wise:CAS_37350-58-6",
                "concept:IUBSYMUCCVWXPE-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_37350-58-6",
                "concept:IUBSYMUCCVWXPE-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_37350-58-6",
                "concept:IUBSYMUCCVWXPE-UHFFFAOYSA-N"
            ],
            "notation": "metpll",
            "prefLabel": "metoprolol",
            "semanticRelation": [
                "wise:CAS_37350-58-6",
                "concept:IUBSYMUCCVWXPE-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IUTPYMGCWINGEY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "31508-00-6",
            "dbo:formula": "C12H5Cl5",
            "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",
            "iupacName": "1,2,4-trichloro-5-(3,4-dichlorophenyl)benzene",
            "pubchem": "35823",
            "dbo:smiles": "C1=CC(=C(C=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "IUTPYMGCWINGEY-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:35823",
            "altLabel": [
                "2,3',4,4',5-pentachloorbifenyl (pcb118)",
                "PCB 118",
                "pcb 118"
            ],
            "closeMatch": [
                "wise:CAS_31508-00-6",
                "concept:IUTPYMGCWINGEY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_31508-00-6",
                "concept:IUTPYMGCWINGEY-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_31508-00-6",
                "concept:IUTPYMGCWINGEY-UHFFFAOYSA-N"
            ],
            "notation": "PCB118",
            "prefLabel": "2,3',4,4',5-pentachloorbifenyl",
            "semanticRelation": [
                "wise:CAS_31508-00-6",
                "concept:IUTPYMGCWINGEY-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IVENSCMCQBJAKW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "1007-28-9",
            "dbo:formula": "C5H8ClN5",
            "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)",
            "iupacName": "6-Chloro-N-ethyl-1,3,5-triazine-2,4-diamine",
            "pubchem": "13878",
            "dbo:smiles": "CCNC1=NC(=NC(=N1)N)Cl",
            "dbp:inchikey": "IVENSCMCQBJAKW-UHFFFAOYSA-N",
            "seeAlso": "compound:13878",
            "closeMatch": [
                "wise:CAS_1007-28-9",
                "concept:IVENSCMCQBJAKW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1007-28-9",
                "concept:IVENSCMCQBJAKW-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1007-28-9",
                "concept:IVENSCMCQBJAKW-UHFFFAOYSA-N"
            ],
            "notation": "desiC3yatzne",
            "prefLabel": "desisopropylatrazine",
            "semanticRelation": [
                "wise:CAS_1007-28-9",
                "concept:IVENSCMCQBJAKW-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IVSZLXZYQVIEFR-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "108-38-3",
            "dbo:formula": "C8H10",
            "dbo:inchi": "InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3",
            "iupacName": "1,3-Dimethylbenzene",
            "pubchem": "7929",
            "dbo:smiles": "CC1=CC(=CC=C1)C",
            "dbp:inchikey": "IVSZLXZYQVIEFR-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2 'xylenen'",
            "seeAlso": "compound:7929",
            "altLabel": [
                "1,3-Dimethylbenzeen",
                "1,3-xyleen",
                "m-xyleen"
            ],
            "closeMatch": [
                "wise:CAS_108-38-3",
                "concept:IVSZLXZYQVIEFR-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_108-38-3",
                "concept:IVSZLXZYQVIEFR-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_108-38-3",
                "concept:IVSZLXZYQVIEFR-UHFFFAOYSA-N"
            ],
            "notation": "13xyln",
            "prefLabel": "meta-xyleen",
            "semanticRelation": [
                "wise:CAS_108-38-3",
                "concept:IVSZLXZYQVIEFR-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IWDCLRJOBJJRNH-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "106-44-5",
                "1319-77-3",
                "2876-02-0",
                "72269-62-6"
            ],
            "dbo:formula": "C7H8O",
            "dbo:inchi": "InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3",
            "iupacName": "4-Methylphenol",
            "pubchem": "2879",
            "dbo:smiles": "CC1=CC=C(C=C1)O",
            "dbp:inchikey": "IWDCLRJOBJJRNH-UHFFFAOYSA-N",
            "seeAlso": "compound:2879",
            "altLabel": [
                "4-methylfenol (p-cresol)",
                "p-cresol"
            ],
            "closeMatch": [
                "wise:CAS_106-44-5",
                "concept:IWDCLRJOBJJRNH-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_106-44-5",
                "concept:IWDCLRJOBJJRNH-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_106-44-5",
                "concept:IWDCLRJOBJJRNH-UHFFFAOYSA-N"
            ],
            "notation": [
                "pcresl",
                "scresl"
            ],
            "prefLabel": "4-methylfenol",
            "semanticRelation": [
                "wise:CAS_106-44-5",
                "concept:IWDCLRJOBJJRNH-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IWEDIXLBFLAXBO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "1918-00-9",
                "62610-39-3"
            ],
            "dbo:formula": "C8H6Cl2O3",
            "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)",
            "iupacName": "3,6-Dichloro-2-methoxybenzoic acid",
            "pubchem": "3030",
            "dbo:smiles": "COC1=C(C=CC(=C1C(=O)O)Cl)Cl",
            "dbp:inchikey": "IWEDIXLBFLAXBO-UHFFFAOYSA-N",
            "seeAlso": "compound:3030",
            "closeMatch": [
                "wise:CAS_1918-00-9",
                "concept:IWEDIXLBFLAXBO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1918-00-9",
                "concept:IWEDIXLBFLAXBO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1918-00-9",
                "concept:IWEDIXLBFLAXBO-UHFFFAOYSA-N"
            ],
            "notation": "Dcba",
            "prefLabel": "dicamba",
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                "wise:CAS_1918-00-9",
                "concept:IWEDIXLBFLAXBO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:IZUPBVBPLAPZRR-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "101802-54-4",
                "39390-77-7",
                "87-86-5"
            ],
            "dbo:formula": "C6HCl5O",
            "dbo:inchi": "InChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H",
            "iupacName": "2,3,4,5,6-Pentachlorophenol",
            "pubchem": "992",
            "dbo:smiles": "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O",
            "dbp:inchikey": "IZUPBVBPLAPZRR-UHFFFAOYSA-N",
            "seeAlso": "compound:992",
            "closeMatch": [
                "wise:CAS_87-86-5",
                "concept:IZUPBVBPLAPZRR-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_87-86-5",
                "concept:IZUPBVBPLAPZRR-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_87-86-5",
                "concept:IZUPBVBPLAPZRR-UHFFFAOYSA-N"
            ],
            "notation": "PeClFol",
            "prefLabel": "pentachloorfenol",
            "semanticRelation": [
                "wise:CAS_87-86-5",
                "concept:IZUPBVBPLAPZRR-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:JDMFXJULNGEPOI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "51225-19-5",
                "608-31-1"
            ],
            "dbo:formula": "C6H5Cl2N",
            "dbo:inchi": "InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2",
            "iupacName": "2,6-DICHLOROANILINE",
            "pubchem": "11846",
            "dbo:smiles": "C1=CC(=C(C(=C1)Cl)N)Cl",
            "dbp:inchikey": "JDMFXJULNGEPOI-UHFFFAOYSA-N",
            "seeAlso": "compound:11846",
            "closeMatch": [
                "wise:CAS_608-31-1",
                "concept:JDMFXJULNGEPOI-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_608-31-1",
                "concept:JDMFXJULNGEPOI-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_608-31-1",
                "concept:JDMFXJULNGEPOI-UHFFFAOYSA-N"
            ],
            "notation": "26DClAn",
            "prefLabel": "2,6-dichlooraniline",
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                "wise:CAS_608-31-1",
                "concept:JDMFXJULNGEPOI-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JEYJJJXOFWNEHN-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "57117-44-9",
            "dbo:formula": "C12H2Cl6O",
            "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",
            "iupacName": "1,2,3,6,7,8-HEXACHLORODIBENZOFURAN",
            "pubchem": "42140",
            "dbo:smiles": "C1=C2C3=C(C(=C(C=C3OC2=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "JEYJJJXOFWNEHN-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:42140",
            "altLabel": [
                " 1,2,3,6,7,8-hexachloordibenzofuraan",
                "1,2,3,6,7,8-hexachloordibenzofuraan",
                "1,2,3,6,7,8-hexachloordibenzofuran"
            ],
            "closeMatch": [
                "wise:CAS_57117-44-9",
                "concept:JEYJJJXOFWNEHN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
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                "concept:JEYJJJXOFWNEHN-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_57117-44-9",
                "concept:JEYJJJXOFWNEHN-UHFFFAOYSA-N"
            ],
            "notation": "PCDF121",
            "prefLabel": "1,2,3,6,7,8-hexachloordibenzofuraan (hxcdf)",
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                "wise:CAS_57117-44-9",
                "concept:JEYJJJXOFWNEHN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JFALSRSLKYAFGM-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "13598-56-6",
                "16089-60-4",
                "22541-40-8",
                "24678-82-8",
                "7440-61-1"
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            "dbo:formula": "U",
            "dbo:inchi": "InChI=1S/U",
            "iupacName": "URANIUM",
            "pubchem": "23989",
            "dbo:smiles": "[U]",
            "dbp:inchikey": "JFALSRSLKYAFGM-UHFFFAOYSA-N",
            "seeAlso": "compound:23989",
            "altLabel": "Uranium 238",
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                "wise:CAS_7440-61-1",
                "concept:JFALSRSLKYAFGM-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7440-61-1",
                "concept:JFALSRSLKYAFGM-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_7440-61-1",
                "concept:JFALSRSLKYAFGM-UHFFFAOYSA-N"
            ],
            "notation": [
                "U",
                "U238"
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            "prefLabel": "uranium",
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                "wise:CAS_7440-61-1",
                "concept:JFALSRSLKYAFGM-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JHBKHLUZVFWLAG-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "12408-10-5",
                "63697-22-3",
                "95-94-3"
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            "dbo:formula": "C6H2Cl4",
            "dbo:inchi": "InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H",
            "iupacName": "1,2,4,5-Tetrachlorobenzene",
            "pubchem": "7270",
            "dbo:smiles": "C1=C(C(=CC(=C1Cl)Cl)Cl)Cl",
            "dbp:inchikey": "JHBKHLUZVFWLAG-UHFFFAOYSA-N",
            "seeAlso": "compound:7270",
            "altLabel": "tetrachloorbenzeen",
            "closeMatch": [
                "wise:CAS_95-94-3",
                "concept:JHBKHLUZVFWLAG-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-94-3",
                "concept:JHBKHLUZVFWLAG-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-94-3",
                "concept:JHBKHLUZVFWLAG-UHFFFAOYSA-N"
            ],
            "notation": [
                "1245T4ClBen",
                "T4ClBen"
            ],
            "prefLabel": "1,2,4,5-tetrachloorbenzeen",
            "semanticRelation": [
                "wise:CAS_95-94-3",
                "concept:JHBKHLUZVFWLAG-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:JHJOOSLFWRRSGU-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "299-84-3",
            "dbo:formula": "C8H8Cl3O3PS",
            "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",
            "iupacName": "dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)phosphorane",
            "pubchem": "9298",
            "dbo:smiles": "COP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl",
            "dbp:inchikey": "JHJOOSLFWRRSGU-UHFFFAOYSA-N",
            "seeAlso": "compound:9298",
            "closeMatch": [
                "wise:CAS_299-84-3",
                "concept:JHJOOSLFWRRSGU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_299-84-3",
                "concept:JHJOOSLFWRRSGU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_299-84-3",
                "concept:JHJOOSLFWRRSGU-UHFFFAOYSA-N"
            ],
            "notation": "fenClfs",
            "prefLabel": "fenchloorfos",
            "semanticRelation": [
                "wise:CAS_299-84-3",
                "concept:JHJOOSLFWRRSGU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JHSPCUHPSIUQRB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "2008-58-4",
                "70852-53-8"
            ],
            "dbo:formula": "C7H5Cl2NO",
            "dbo:inchi": "InChI=1S/C7H5Cl2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)",
            "iupacName": "2,6-Dichlorobenzamide",
            "pubchem": "16183",
            "dbo:smiles": "C1=CC(=C(C(=C1)Cl)C(=O)N)Cl",
            "dbp:inchikey": "JHSPCUHPSIUQRB-UHFFFAOYSA-N",
            "seeAlso": "compound:16183",
            "altLabel": "2,6-dichlorobenzamide (bam)",
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                "wise:CAS_2008-58-4",
                "concept:JHSPCUHPSIUQRB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_2008-58-4",
                "concept:JHSPCUHPSIUQRB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_2008-58-4",
                "concept:JHSPCUHPSIUQRB-UHFFFAOYSA-N"
            ],
            "notation": "26DClBenAd",
            "prefLabel": "2,6-dichloorbenzamide",
            "semanticRelation": [
                "wise:CAS_2008-58-4",
                "concept:JHSPCUHPSIUQRB-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:JLKIGFTWXXRPMT-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "129378-89-8",
                "723-46-6"
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            "dbo:formula": "C10H11N3O3S",
            "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)",
            "iupacName": "4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide",
            "pubchem": "5329",
            "dbo:smiles": "CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N",
            "dbp:inchikey": "JLKIGFTWXXRPMT-UHFFFAOYSA-N",
            "seeAlso": "compound:5329",
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                "wise:CAS_723-46-6",
                "concept:JLKIGFTWXXRPMT-UHFFFAOYSA-N"
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                "wise:CAS_723-46-6",
                "concept:JLKIGFTWXXRPMT-UHFFFAOYSA-N"
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                "wise:CAS_723-46-6",
                "concept:JLKIGFTWXXRPMT-UHFFFAOYSA-N"
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            "notation": "sulfmtoazl",
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                "wise:CAS_723-46-6",
                "concept:JLKIGFTWXXRPMT-UHFFFAOYSA-N"
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            "id": "concept:JLVVSXFLKOJNIY-UHFFFAOYSA-N",
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            "casNumber": [
                "22537-22-0",
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            "altLabel": "magnesium, tweewaardig",
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                "wise:CAS_7439-95-4",
                "concept:JLVVSXFLKOJNIY-UHFFFAOYSA-N"
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            "notation": "Mg",
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                "concept:JLVVSXFLKOJNIY-UHFFFAOYSA-N"
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                "dbo:Drug"
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            "dbo:smiles": "CC1=CSC(=C1N(C(C)COC)C(=O)CCl)C",
            "dbp:inchikey": "JLYFCTQDENRSOL-UHFFFAOYSA-N",
            "seeAlso": "compound:91744",
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            "exactMatch": [
                "wise:CAS_87674-68-8",
                "concept:JLYFCTQDENRSOL-UHFFFAOYSA-N"
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                "wise:CAS_87674-68-8",
                "concept:JLYFCTQDENRSOL-UHFFFAOYSA-N"
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            "notation": "DmtAd",
            "prefLabel": "dimethenamide",
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                "wise:CAS_87674-68-8",
                "concept:JLYFCTQDENRSOL-UHFFFAOYSA-N"
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        {
            "id": "concept:JLYXXMFPNIAWKQ-CDRYSYESSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "319-85-7",
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            "dbo:inchi": "InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3+,4+,5-,6-",
            "iupacName": "(1r,2t,3c,4t,5c,6t)-1,2,3,4,5,6-hexachlorocyclohexane",
            "dbo:smiles": "Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl",
            "dbp:inchikey": "JLYXXMFPNIAWKQ-CDRYSYESSA-N",
            "seeAlso": "compound:727",
            "altLabel": [
                "β-hexachlorocyclohexaan",
                "β-lindaan"
            ],
            "closeMatch": [
                "wise:CAS_319-85-7",
                "concept:JLYXXMFPNIAWKQ-CDRYSYESSA-N"
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            "exactMatch": [
                "wise:CAS_319-85-7",
                "concept:JLYXXMFPNIAWKQ-CDRYSYESSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_319-85-7",
                "concept:JLYXXMFPNIAWKQ-CDRYSYESSA-N"
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            "notation": "bHCH",
            "prefLabel": "beta-hexachloorcyclohexaan",
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                "wise:CAS_319-85-7",
                "concept:JLYXXMFPNIAWKQ-CDRYSYESSA-N"
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        {
            "id": "concept:JLYXXMFPNIAWKQ-DCLYFUHFNA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "6108-10-7",
            "dbo:formula": "C6H6Cl6",
            "dbo:inchi": "InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4-,5-,6-",
            "iupacName": "(1R,2R,3R,4S,5S,6S)-1,2,3,4,5,6-hexachlorocyclohexane",
            "dbo:smiles": "Cl[C@H]1[C@H](Cl)[C@H](Cl)[C@H](Cl)[C@@H](Cl)[C@H]1Cl",
            "dbp:inchikey": "JLYXXMFPNIAWKQ-DCLYFUHFNA-N",
            "seeAlso": "compound:727",
            "altLabel": [
                "ε-1,2,3,4,5,6-hexachlorocyclohexaan",
                "ε-hexachlorocyclohexaan"
            ],
            "closeMatch": [
                "wise:CAS_6108-10-7",
                "concept:JLYXXMFPNIAWKQ-DCLYFUHFNA-N"
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            "exactMatch": [
                "wise:CAS_6108-10-7",
                "concept:JLYXXMFPNIAWKQ-DCLYFUHFNA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_6108-10-7",
                "concept:JLYXXMFPNIAWKQ-DCLYFUHFNA-N"
            ],
            "notation": "eHCH",
            "prefLabel": "epsilon-hexachloorcyclohexaan",
            "semanticRelation": [
                "wise:CAS_6108-10-7",
                "concept:JLYXXMFPNIAWKQ-DCLYFUHFNA-N"
            ]
        },
        {
            "id": "concept:JLYXXMFPNIAWKQ-GNIYUCBRSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "58-89-9",
            "dbo:formula": "C6H6Cl6",
            "dbo:inchi": "InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5+,6+",
            "iupacName": "(1r,2R,3S,4r,5R,6S)-1,2,3,4,5,6-hexachlorocyclohexane",
            "dbo:smiles": "Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl",
            "dbp:inchikey": "JLYXXMFPNIAWKQ-GNIYUCBRSA-N",
            "seeAlso": "compound:727",
            "altLabel": [
                "lindaan",
                "γ-hexachlorocyclohexaan",
                "γ-lindaan"
            ],
            "closeMatch": [
                "wise:CAS_58-89-9",
                "concept:JLYXXMFPNIAWKQ-GNIYUCBRSA-N"
            ],
            "exactMatch": [
                "wise:CAS_58-89-9",
                "concept:JLYXXMFPNIAWKQ-GNIYUCBRSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_58-89-9",
                "concept:JLYXXMFPNIAWKQ-GNIYUCBRSA-N"
            ],
            "notation": "gHCH",
            "prefLabel": "gamma-hexachloorcyclohexaan",
            "semanticRelation": [
                "wise:CAS_58-89-9",
                "concept:JLYXXMFPNIAWKQ-GNIYUCBRSA-N"
            ]
        },
        {
            "id": "concept:JLYXXMFPNIAWKQ-GPIVLXJGSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "319-86-8",
            "dbo:formula": "C6H6Cl6",
            "dbo:inchi": "InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5-,6-",
            "iupacName": "(1r,2R,3S,4s,5R,6S)-1,2,3,4,5,6-hexachlorocyclohexane",
            "dbo:smiles": "Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@@H]1Cl",
            "dbp:inchikey": "JLYXXMFPNIAWKQ-GPIVLXJGSA-N",
            "seeAlso": "compound:727",
            "altLabel": [
                "δ-hexachlorocyclohexaan",
                "δ-lindaan"
            ],
            "closeMatch": [
                "wise:CAS_319-86-8",
                "concept:JLYXXMFPNIAWKQ-GPIVLXJGSA-N"
            ],
            "exactMatch": [
                "wise:CAS_319-86-8",
                "concept:JLYXXMFPNIAWKQ-GPIVLXJGSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_319-86-8",
                "concept:JLYXXMFPNIAWKQ-GPIVLXJGSA-N"
            ],
            "notation": "dHCH",
            "prefLabel": "delta-hexachloorcyclohexaan",
            "semanticRelation": [
                "wise:CAS_319-86-8",
                "concept:JLYXXMFPNIAWKQ-GPIVLXJGSA-N"
            ]
        },
        {
            "id": "concept:JLYXXMFPNIAWKQ-SHFUYGGZSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "319-84-6",
            "dbo:formula": "C6H6Cl6",
            "dbo:inchi": "InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4-,5+,6+/m1/s1",
            "iupacName": "(1R,2R,3R,4R,5S,6S)-1,2,3,4,5,6-hexachlorocyclohexane",
            "dbo:smiles": "Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@H]1Cl",
            "dbp:inchikey": "JLYXXMFPNIAWKQ-SHFUYGGZSA-N",
            "seeAlso": "compound:727",
            "altLabel": [
                "α-hexachlorocyclohexaan",
                "α-lindaan"
            ],
            "closeMatch": [
                "wise:CAS_319-84-6",
                "concept:JLYXXMFPNIAWKQ-SHFUYGGZSA-N"
            ],
            "exactMatch": [
                "wise:CAS_319-84-6",
                "concept:JLYXXMFPNIAWKQ-SHFUYGGZSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_319-84-6",
                "concept:JLYXXMFPNIAWKQ-SHFUYGGZSA-N"
            ],
            "notation": "aHCH",
            "prefLabel": "alfa-hexachloorcyclohexaan",
            "semanticRelation": [
                "wise:CAS_319-84-6",
                "concept:JLYXXMFPNIAWKQ-SHFUYGGZSA-N"
            ]
        },
        {
            "id": "concept:JLYXXMFPNIAWKQ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "20437-97-2",
                "39284-22-5",
                "60291-32-9",
                "608-73-1",
                "6108-11-8",
                "6108-12-9",
                "6108-13-0",
                "89609-19-8"
            ],
            "dbo:formula": "C6H6Cl6",
            "dbo:inchi": "InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H",
            "iupacName": "1,2,3,4,5,6-Hexachlorocyclohexane",
            "pubchem": "727",
            "dbo:smiles": "C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "JLYXXMFPNIAWKQ-UHFFFAOYSA-N",
            "seeAlso": "compound:727",
            "altLabel": [
                "lindaan",
                "som hexachloorcyclohexaan-isomeren"
            ],
            "closeMatch": [
                "wise:CAS_608-73-1",
                "concept:JLYXXMFPNIAWKQ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_608-73-1",
                "concept:JLYXXMFPNIAWKQ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_608-73-1",
                "concept:JLYXXMFPNIAWKQ-UHFFFAOYSA-N"
            ],
            "notation": "HCH",
            "prefLabel": "hexachloorcyclohexaan, alle isomeren",
            "semanticRelation": [
                "wise:CAS_608-73-1",
                "concept:JLYXXMFPNIAWKQ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JNTHRSHGARDABO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "191-30-0",
            "dbo:formula": "C24H14",
            "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",
            "iupacName": "hexacyclo[10.10.2.02,7.08,24.015,23.017,22]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene",
            "pubchem": "9119",
            "dbo:smiles": "C1=CC=C2C(=C1)C=C3C=CC4=C5C3=C2C6=CC=CC=C6C5=CC=C4",
            "dbp:inchikey": "JNTHRSHGARDABO-UHFFFAOYSA-N",
            "seeAlso": "compound:9119",
            "closeMatch": [
                "wise:CAS_191-30-0",
                "concept:JNTHRSHGARDABO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_191-30-0",
                "concept:JNTHRSHGARDABO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_191-30-0",
                "concept:JNTHRSHGARDABO-UHFFFAOYSA-N"
            ],
            "notation": "DBaiP",
            "prefLabel": "dibenzo(a,i)pyreen",
            "semanticRelation": [
                "wise:CAS_191-30-0",
                "concept:JNTHRSHGARDABO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JOOMJVFZQRQWKR-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "13457-18-6",
            "dbo:formula": "C14H20N3O5PS",
            "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",
            "iupacName": "ethyl 2-diethoxyphosphinothioyloxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate",
            "pubchem": "26033",
            "dbo:smiles": "CCOC(=O)C1=CN2C(=CC(=N2)OP(=S)(OCC)OCC)N=C1C",
            "dbp:inchikey": "JOOMJVFZQRQWKR-UHFFFAOYSA-N",
            "seeAlso": "compound:26033",
            "closeMatch": [
                "wise:CAS_13457-18-6",
                "concept:JOOMJVFZQRQWKR-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_13457-18-6",
                "concept:JOOMJVFZQRQWKR-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_13457-18-6",
                "concept:JOOMJVFZQRQWKR-UHFFFAOYSA-N"
            ],
            "notation": "pyrazfs",
            "prefLabel": "pyrazofos",
            "semanticRelation": [
                "wise:CAS_13457-18-6",
                "concept:JOOMJVFZQRQWKR-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JOPOVCBBYLSVDA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "18540-29-9",
            "dbo:formula": "Cr+6",
            "dbo:inchi": "InChI=1S/Cr/q+6",
            "iupacName": "chromium(+6) cation",
            "pubchem": "29131",
            "dbo:smiles": "[Cr+6]",
            "dbp:inchikey": "JOPOVCBBYLSVDA-UHFFFAOYSA-N",
            "seeAlso": "compound:29131",
            "altLabel": "chroom, zeswaardig",
            "closeMatch": [
                "wise:CAS_18540-29-9",
                "concept:JOPOVCBBYLSVDA-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_18540-29-9",
                "concept:JOPOVCBBYLSVDA-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_18540-29-9",
                "concept:JOPOVCBBYLSVDA-UHFFFAOYSA-N"
            ],
            "notation": "CrVI",
            "prefLabel": "chroom (zeswaardig)",
            "semanticRelation": [
                "wise:CAS_18540-29-9",
                "concept:JOPOVCBBYLSVDA-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JPOXNPPZZKNXOV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "13590-47-1",
                "74-97-5",
                "83847-49-8"
            ],
            "dbo:formula": "CH2BrCl",
            "dbo:inchi": "InChI=1S/CH2BrCl/c2-1-3/h1H2",
            "iupacName": "bromo-chloromethane",
            "pubchem": "6333",
            "dbo:smiles": "C(Cl)Br",
            "dbp:inchikey": "JPOXNPPZZKNXOV-UHFFFAOYSA-N",
            "seeAlso": "compound:6333",
            "closeMatch": [
                "wise:CAS_74-97-5",
                "concept:JPOXNPPZZKNXOV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_74-97-5",
                "concept:JPOXNPPZZKNXOV-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_74-97-5",
                "concept:JPOXNPPZZKNXOV-UHFFFAOYSA-N"
            ],
            "notation": "halon1011",
            "prefLabel": "broomchloormethaan",
            "semanticRelation": [
                "wise:CAS_74-97-5",
                "concept:JPOXNPPZZKNXOV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JSFITYFUKSFPBZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "24518-48-7",
                "84852-15-3"
            ],
            "dbo:formula": "C15H24O",
            "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",
            "iupacName": "4-(7-methyloctyl)phenol",
            "pubchem": "338733",
            "dbo:smiles": "CC(C)CCCCCCC1=CC=C(C=C1)O",
            "dbp:inchikey": "JSFITYFUKSFPBZ-UHFFFAOYSA-N",
            "seeAlso": "compound:338733",
            "closeMatch": [
                "wise:CAS_84852-15-3",
                "concept:JSFITYFUKSFPBZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_84852-15-3",
                "concept:JSFITYFUKSFPBZ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_84852-15-3",
                "concept:JSFITYFUKSFPBZ-UHFFFAOYSA-N"
            ],
            "notation": "s4C9yFol",
            "prefLabel": "som 4-nonylfenol-isomeren (vertakt)",
            "semanticRelation": [
                "wise:CAS_84852-15-3",
                "concept:JSFITYFUKSFPBZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JTPNRXUCIXHOKM-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "90-13-1",
            "dbo:formula": "C10H7Cl",
            "dbo:inchi": "InChI=1S/C10H7Cl/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H",
            "iupacName": "1-Chloronaphthalene",
            "pubchem": "7003",
            "dbo:smiles": "C1=CC=C2C(=C1)C=CC=C2Cl",
            "dbp:inchikey": "JTPNRXUCIXHOKM-UHFFFAOYSA-N",
            "seeAlso": "compound:7003",
            "closeMatch": [
                "wise:CAS_90-13-1",
                "concept:JTPNRXUCIXHOKM-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_90-13-1",
                "concept:JTPNRXUCIXHOKM-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_90-13-1",
                "concept:JTPNRXUCIXHOKM-UHFFFAOYSA-N"
            ],
            "notation": "1ClNaf",
            "prefLabel": "1-chloornaftaleen",
            "semanticRelation": [
                "wise:CAS_90-13-1",
                "concept:JTPNRXUCIXHOKM-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JWBOIMRXGHLCPP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "53-19-0",
            "dbo:formula": "C14H10Cl4",
            "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",
            "iupacName": "1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene",
            "pubchem": "4211",
            "dbo:smiles": "C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl",
            "dbp:inchikey": "JWBOIMRXGHLCPP-UHFFFAOYSA-N",
            "seeAlso": "compound:4211",
            "altLabel": [
                "2,4'-dichloordifenyldichloorethaan",
                "o,p’-ddd"
            ],
            "closeMatch": [
                "wise:CAS_53-19-0",
                "concept:JWBOIMRXGHLCPP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_53-19-0",
                "concept:JWBOIMRXGHLCPP-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_53-19-0",
                "concept:JWBOIMRXGHLCPP-UHFFFAOYSA-N"
            ],
            "notation": "24DDD",
            "prefLabel": "op'dichloordifenyldichloorethaan",
            "semanticRelation": [
                "wise:CAS_53-19-0",
                "concept:JWBOIMRXGHLCPP-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JXCGFZXSOMJFOA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "11111-56-1",
                "15545-48-9"
            ],
            "dbo:formula": "C10H13ClN2O",
            "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)",
            "iupacName": "3-(3-chloro-4-methylphenyl)-1,1-dimethylurea",
            "pubchem": "27375",
            "dbo:smiles": "CC1=C(C=C(C=C1)NC(=O)N(C)C)Cl",
            "dbp:inchikey": "JXCGFZXSOMJFOA-UHFFFAOYSA-N",
            "seeAlso": "compound:27375",
            "altLabel": "chlorotoluron",
            "closeMatch": [
                "wise:CAS_15545-48-9",
                "concept:JXCGFZXSOMJFOA-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_15545-48-9",
                "concept:JXCGFZXSOMJFOA-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_15545-48-9",
                "concept:JXCGFZXSOMJFOA-UHFFFAOYSA-N"
            ],
            "notation": "Cltlrn",
            "prefLabel": "chloortoluron",
            "semanticRelation": [
                "wise:CAS_15545-48-9",
                "concept:JXCGFZXSOMJFOA-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:JXSJBGJIGXNWCI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "11096-67-6",
                "121-75-5"
            ],
            "dbo:formula": "C10H19O6PS2",
            "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",
            "iupacName": "diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate",
            "pubchem": "4004",
            "dbo:smiles": "CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC",
            "dbp:inchikey": "JXSJBGJIGXNWCI-UHFFFAOYSA-N",
            "seeAlso": "compound:4004",
            "closeMatch": [
                "wise:CAS_121-75-5",
                "concept:JXSJBGJIGXNWCI-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_121-75-5",
                "concept:JXSJBGJIGXNWCI-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_121-75-5",
                "concept:JXSJBGJIGXNWCI-UHFFFAOYSA-N"
            ],
            "notation": "malton",
            "prefLabel": "malathion",
            "semanticRelation": [
                "wise:CAS_121-75-5",
                "concept:JXSJBGJIGXNWCI-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KAATUXNTWXVJKI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "137497-61-1",
                "139203-31-9",
                "142443-95-6",
                "146909-55-9",
                "159940-28-0",
                "186554-45-0",
                "52315-07-8",
                "69865-47-0",
                "71697-59-1",
                "86752-99-0",
                "86753-92-6",
                "88161-75-5",
                "97955-44-7"
            ],
            "dbo:formula": "C22H19Cl2NO3",
            "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",
            "iupacName": "[cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate",
            "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": "KAATUXNTWXVJKI-UHFFFAOYSA-N",
            "seeAlso": "compound:2912",
            "closeMatch": [
                "wise:CAS_52315-07-8",
                "concept:KAATUXNTWXVJKI-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_52315-07-8",
                "concept:KAATUXNTWXVJKI-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_52315-07-8",
                "concept:KAATUXNTWXVJKI-UHFFFAOYSA-N"
            ],
            "notation": "cypmtn",
            "prefLabel": "cypermethrin",
            "semanticRelation": [
                "wise:CAS_52315-07-8",
                "concept:KAATUXNTWXVJKI-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KCXMKQUNVWSEMD-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "100-44-7",
                "25168-05-2",
                "27987-13-9"
            ],
            "dbo:formula": "C7H7Cl",
            "dbo:inchi": "InChI=1S/C7H7Cl/c8-6-7-4-2-1-3-5-7/h1-5H,6H2",
            "iupacName": "Chloromethylbenzene",
            "pubchem": "7503",
            "dbo:smiles": "C1=CC=C(C=C1)CCl",
            "dbp:inchikey": "KCXMKQUNVWSEMD-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:7503",
            "altLabel": [
                "alfa-chloortolueen (benzylchloride)",
                "benzylchloride"
            ],
            "closeMatch": [
                "wise:CAS_100-44-7",
                "concept:KCXMKQUNVWSEMD-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_100-44-7",
                "concept:KCXMKQUNVWSEMD-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_100-44-7",
                "concept:KCXMKQUNVWSEMD-UHFFFAOYSA-N"
            ],
            "notation": "benzCl",
            "prefLabel": "alfa-chloortolueen",
            "semanticRelation": [
                "wise:CAS_100-44-7",
                "concept:KCXMKQUNVWSEMD-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KCXVZYZYPLLWCC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "10058-42-1",
                "13440-78-3",
                "161122-33-4",
                "20539-27-9",
                "26627-46-3",
                "30485-87-1",
                "30485-88-2",
                "30485-90-6",
                "32757-10-1",
                "60-00-4",
                "94108-75-5"
            ],
            "dbo:formula": "C10H16N2O8",
            "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)",
            "iupacName": "2-[2-(bis(carboxymethyl)amino)ethyl-(carboxymethyl)amino]acetic acid",
            "pubchem": "6049",
            "dbo:smiles": "C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O",
            "dbp:inchikey": "KCXVZYZYPLLWCC-UHFFFAOYSA-N",
            "seeAlso": "compound:6049",
            "altLabel": [
                "ethyleendiaminetetra-azijnzuur",
                "ethyleendiaminetetraethaanzuur (EDTA)"
            ],
            "closeMatch": [
                "wise:CAS_60-00-4",
                "concept:KCXVZYZYPLLWCC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_60-00-4",
                "concept:KCXVZYZYPLLWCC-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_60-00-4",
                "concept:KCXVZYZYPLLWCC-UHFFFAOYSA-N"
            ],
            "notation": "EDTA",
            "prefLabel": "ethyleendiaminetetraethaanzuur (edta)",
            "semanticRelation": [
                "wise:CAS_60-00-4",
                "concept:KCXVZYZYPLLWCC-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KFUSEUYYWQURPO-OWOJBTEDSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "156-60-5",
                "43695-79-0",
                "540-59-0"
            ],
            "dbo:formula": "C2H2Cl2",
            "dbo:inchi": "InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1+",
            "iupacName": "['1,2-Dichloroethene', '(E)-1,2-Dichloroethene']",
            "pubchem": "638186",
            "dbo:smiles": "C(=CCl)Cl",
            "dbp:inchikey": "KFUSEUYYWQURPO-OWOJBTEDSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:638186",
            "altLabel": [
                "1,2-dichlooretheen, cis",
                "1,2-dichlooretheen,trans",
                "1,2-dichloorethyleen ",
                "1,2-dichloorethyleen",
                "trans-1,2-dichlooretheen"
            ],
            "closeMatch": [
                "wise:CAS_156-60-5",
                "wise:CAS_540-59-0",
                "concept:KFUSEUYYWQURPO-OWOJBTEDSA-N"
            ],
            "exactMatch": [
                "wise:CAS_156-60-5",
                "wise:CAS_540-59-0",
                "concept:KFUSEUYYWQURPO-OWOJBTEDSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_156-60-5",
                "wise:CAS_540-59-0",
                "concept:KFUSEUYYWQURPO-OWOJBTEDSA-N"
            ],
            "notation": [
                "12DClC2e",
                "t12DClC2e"
            ],
            "prefLabel": "1,2-dichlooretheen",
            "semanticRelation": [
                "wise:CAS_156-60-5",
                "wise:CAS_540-59-0",
                "concept:KFUSEUYYWQURPO-OWOJBTEDSA-N"
            ]
        },
        {
            "id": "concept:KFUSEUYYWQURPO-UPHRSURJSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "156-59-2",
            "dbo:formula": "C2H2Cl2",
            "dbo:inchi": "InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-",
            "iupacName": "(Z)-1,2-Dichloroethene",
            "pubchem": "643833",
            "dbo:smiles": "C(=CCl)Cl",
            "dbp:inchikey": "KFUSEUYYWQURPO-UPHRSURJSA-N",
            "seeAlso": "compound:643833",
            "altLabel": "1,2-dichlooretheen,cis",
            "closeMatch": [
                "wise:CAS_156-59-2",
                "concept:KFUSEUYYWQURPO-UPHRSURJSA-N"
            ],
            "exactMatch": [
                "wise:CAS_156-59-2",
                "concept:KFUSEUYYWQURPO-UPHRSURJSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_156-59-2",
                "concept:KFUSEUYYWQURPO-UPHRSURJSA-N"
            ],
            "notation": "c12DClC2e",
            "prefLabel": "cis-1,2-dichlooretheen",
            "semanticRelation": [
                "wise:CAS_156-59-2",
                "concept:KFUSEUYYWQURPO-UPHRSURJSA-N"
            ]
        },
        {
            "id": "concept:KHNYNFUTFKJLDD-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "205-82-3",
            "dbo:formula": "C20H12",
            "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",
            "iupacName": "pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene",
            "pubchem": "9152",
            "dbo:smiles": "C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC5=C4C3=CC=C5",
            "dbp:inchikey": "KHNYNFUTFKJLDD-UHFFFAOYSA-N",
            "seeAlso": "compound:9152",
            "closeMatch": [
                "wise:CAS_205-82-3",
                "concept:KHNYNFUTFKJLDD-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_205-82-3",
                "concept:KHNYNFUTFKJLDD-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_205-82-3",
                "concept:KHNYNFUTFKJLDD-UHFFFAOYSA-N"
            ],
            "notation": "BjF",
            "prefLabel": "benzo(j)fluorantheen",
            "semanticRelation": [
                "wise:CAS_205-82-3",
                "concept:KHNYNFUTFKJLDD-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KMAQZIILEGKYQZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "121-73-3",
            "dbo:formula": "C6H4ClNO2",
            "dbo:inchi": "InChI=1S/C6H4ClNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H",
            "iupacName": "1-Chloro-3-nitrobenzene",
            "pubchem": "8489",
            "dbo:smiles": "C1=CC(=CC(=C1)Cl)[N+](=O)[O-]",
            "dbp:inchikey": "KMAQZIILEGKYQZ-UHFFFAOYSA-N",
            "seeAlso": "compound:8489",
            "closeMatch": [
                "wise:CAS_121-73-3",
                "concept:KMAQZIILEGKYQZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_121-73-3",
                "concept:KMAQZIILEGKYQZ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_121-73-3",
                "concept:KMAQZIILEGKYQZ-UHFFFAOYSA-N"
            ],
            "notation": "1Cl3NO2Ben",
            "prefLabel": "1-chloor-3-nitrobenzeen",
            "semanticRelation": [
                "wise:CAS_121-73-3",
                "concept:KMAQZIILEGKYQZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KNKRKFALVUDBJE-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "26198-63-0",
                "68390-96-5",
                "78-87-5"
            ],
            "dbo:formula": "C3H6Cl2",
            "dbo:inchi": "InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3",
            "iupacName": "1,2-Dichloropropane",
            "pubchem": "6564",
            "dbo:smiles": "CC(CCl)Cl",
            "dbp:inchikey": "KNKRKFALVUDBJE-UHFFFAOYSA-N",
            "seeAlso": "compound:6564",
            "closeMatch": [
                "wise:CAS_78-87-5",
                "concept:KNKRKFALVUDBJE-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_78-87-5",
                "concept:KNKRKFALVUDBJE-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_78-87-5",
                "concept:KNKRKFALVUDBJE-UHFFFAOYSA-N"
            ],
            "notation": "12DClC3a",
            "prefLabel": "1,2-dichloorpropaan",
            "semanticRelation": [
                "wise:CAS_78-87-5",
                "concept:KNKRKFALVUDBJE-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KPHWPUGNDIVLNH-UHFFFAOYSA-M",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "15307-79-6",
            "dbo:formula": "C14H10Cl2NNaO2",
            "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",
            "iupacName": "sodium 2-[2-[(2,6-dichlorophenyl)amino]phenyl]acetate",
            "pubchem": "27194",
            "dbo:smiles": "C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]",
            "dbp:inchikey": "KPHWPUGNDIVLNH-UHFFFAOYSA-M",
            "seeAlso": "compound:27194",
            "closeMatch": [
                "wise:CAS_15307-79-6",
                "concept:KPHWPUGNDIVLNH-UHFFFAOYSA-M"
            ],
            "exactMatch": [
                "wise:CAS_15307-79-6",
                "concept:KPHWPUGNDIVLNH-UHFFFAOYSA-M"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_15307-79-6",
                "concept:KPHWPUGNDIVLNH-UHFFFAOYSA-M"
            ],
            "prefLabel": "diclofenac, natrium",
            "semanticRelation": [
                "wise:CAS_15307-79-6",
                "concept:KPHWPUGNDIVLNH-UHFFFAOYSA-M"
            ]
        },
        {
            "id": "concept:KQCMTOWTPBNWDB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "554-00-7",
            "dbo:formula": "C6H5Cl2N",
            "dbo:inchi": "InChI=1S/C6H5Cl2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2",
            "iupacName": "2,4-Dichloroaniline",
            "pubchem": "11123",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)Cl)N",
            "dbp:inchikey": "KQCMTOWTPBNWDB-UHFFFAOYSA-N",
            "seeAlso": "compound:11123",
            "closeMatch": [
                "wise:CAS_554-00-7",
                "concept:KQCMTOWTPBNWDB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_554-00-7",
                "concept:KQCMTOWTPBNWDB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_554-00-7",
                "concept:KQCMTOWTPBNWDB-UHFFFAOYSA-N"
            ],
            "notation": "24DClAn",
            "prefLabel": "2,4-dichlooraniline",
            "semanticRelation": [
                "wise:CAS_554-00-7",
                "concept:KQCMTOWTPBNWDB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KRHYYFGTRYWZRS-UHFFFAOYSA-M",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "16984-48-8",
            "dbo:formula": "F-",
            "dbo:inchi": "InChI=1S/FH/h1H/p-1",
            "iupacName": "fluoride",
            "pubchem": "28179",
            "dbo:smiles": "[F-]",
            "dbp:inchikey": "KRHYYFGTRYWZRS-UHFFFAOYSA-M",
            "seeAlso": "compound:28179",
            "closeMatch": [
                "wise:CAS_16984-48-8",
                "concept:KRHYYFGTRYWZRS-UHFFFAOYSA-M"
            ],
            "exactMatch": [
                "wise:CAS_16984-48-8",
                "concept:KRHYYFGTRYWZRS-UHFFFAOYSA-M"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_16984-48-8",
                "concept:KRHYYFGTRYWZRS-UHFFFAOYSA-M"
            ],
            "notation": "F",
            "prefLabel": "fluoride",
            "semanticRelation": [
                "wise:CAS_16984-48-8",
                "concept:KRHYYFGTRYWZRS-UHFFFAOYSA-M"
            ]
        },
        {
            "id": "concept:KSMVNVHUTQZITP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "51207-31-9",
            "dbo:formula": "C12H4Cl4O",
            "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",
            "iupacName": "2,3,7,8-TETRACHLORODIBENZOFURAN",
            "pubchem": "39929",
            "dbo:smiles": "C1=C2C3=CC(=C(C=C3OC2=CC(=C1Cl)Cl)Cl)Cl",
            "dbp:inchikey": "KSMVNVHUTQZITP-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:39929",
            "altLabel": [
                " 2,3,7,8-tetrachloordibenzofuraan",
                "2,3,7,8-tetrachloordibenzofuraan (tecdf)",
                "2,3,7,8-tetrachloordibenzofuran"
            ],
            "closeMatch": [
                "wise:CAS_51207-31-9",
                "concept:KSMVNVHUTQZITP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_51207-31-9",
                "concept:KSMVNVHUTQZITP-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_51207-31-9",
                "concept:KSMVNVHUTQZITP-UHFFFAOYSA-N"
            ],
            "notation": "PCDF83",
            "prefLabel": "2,3,7,8-tetrachloordibenzofuraan",
            "semanticRelation": [
                "wise:CAS_51207-31-9",
                "concept:KSMVNVHUTQZITP-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:KUAZQDVKQLNFPE-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "12680-07-8",
                "12680-62-5",
                "137-26-8",
                "39456-80-9",
                "56645-31-9",
                "66173-72-6",
                "93196-73-7"
            ],
            "dbo:formula": "C6H12N2S4",
            "dbo:inchi": "InChI=1S/C6H12N2S4/c1-7(2)5(9)11-12-6(10)8(3)4/h1-4H3",
            "iupacName": "dimethylcarbamothioylsulfanyl dimethylaminomethanedithioate",
            "pubchem": "5455",
            "dbo:smiles": "CN(C)C(=S)SSC(=S)N(C)C",
            "dbp:inchikey": "KUAZQDVKQLNFPE-UHFFFAOYSA-N",
            "seeAlso": "compound:5455",
            "closeMatch": [
                "wise:CAS_137-26-8",
                "concept:KUAZQDVKQLNFPE-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_137-26-8",
                "concept:KUAZQDVKQLNFPE-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_137-26-8",
                "concept:KUAZQDVKQLNFPE-UHFFFAOYSA-N"
            ],
            "notation": "thirm",
            "prefLabel": "thiram",
            "semanticRelation": [
                "wise:CAS_137-26-8",
                "concept:KUAZQDVKQLNFPE-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KUFFULVDNCHOFZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "105-67-9",
            "dbo:formula": "C8H10O",
            "dbo:inchi": "InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3",
            "iupacName": "2,4-Dimethylphenol",
            "pubchem": "7771",
            "dbo:smiles": "CC1=CC(=C(C=C1)O)C",
            "dbp:inchikey": "KUFFULVDNCHOFZ-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:7771",
            "altLabel": [
                "2,4-dimethylfenol",
                "2,4-xylenol"
            ],
            "closeMatch": [
                "wise:CAS_105-67-9",
                "concept:KUFFULVDNCHOFZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_105-67-9",
                "concept:KUFFULVDNCHOFZ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_105-67-9",
                "concept:KUFFULVDNCHOFZ-UHFFFAOYSA-N"
            ],
            "notation": "24DC1yFol",
            "prefLabel": "2,4-xylenol",
            "semanticRelation": [
                "wise:CAS_105-67-9",
                "concept:KUFFULVDNCHOFZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:KVGLBTYUCJYMND-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "66767-39-3",
                "944-22-9"
            ],
            "dbo:formula": "C10H15OPS2",
            "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",
            "iupacName": "ethoxy-ethyl-phenylsulfanyl-sulfanylidenephosphorane",
            "pubchem": "13676",
            "dbo:smiles": "CCOP(=S)(CC)SC1=CC=CC=C1",
            "dbp:inchikey": "KVGLBTYUCJYMND-UHFFFAOYSA-N",
            "seeAlso": "compound:13676",
            "closeMatch": [
                "wise:CAS_944-22-9",
                "concept:KVGLBTYUCJYMND-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_944-22-9",
                "concept:KVGLBTYUCJYMND-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_944-22-9",
                "concept:KVGLBTYUCJYMND-UHFFFAOYSA-N"
            ],
            "notation": "fonfs",
            "prefLabel": "fonofos",
            "semanticRelation": [
                "wise:CAS_944-22-9",
                "concept:KVGLBTYUCJYMND-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LAHWLEDBADHJGA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "37680-73-2",
            "dbo:formula": "C12H5Cl5",
            "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",
            "iupacName": "1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene",
            "pubchem": "37807",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl",
            "dbp:inchikey": "LAHWLEDBADHJGA-UHFFFAOYSA-N",
            "seeAlso": "compound:37807",
            "altLabel": [
                "2,2',4,5,5'-pentachloorbifenyl (pcb101)",
                "2,2',4,5,5'-pentachloorbifenyl",
                "PCB-101",
                "pcb 101"
            ],
            "closeMatch": [
                "wise:CAS_37680-73-2",
                "concept:LAHWLEDBADHJGA-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_37680-73-2",
                "concept:LAHWLEDBADHJGA-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_37680-73-2",
                "concept:LAHWLEDBADHJGA-UHFFFAOYSA-N"
            ],
            "notation": "PCB101",
            "prefLabel": "pcb-101",
            "semanticRelation": [
                "wise:CAS_37680-73-2",
                "concept:LAHWLEDBADHJGA-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LCCNCVORNKJIRZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "110616-89-2",
                "11111-91-4",
                "56-38-2",
                "8057-70-3"
            ],
            "dbo:formula": "C10H14NO5PS",
            "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",
            "iupacName": "diethoxy-(4-nitrophenoxy)-sulfanylidenephosphorane",
            "pubchem": "991",
            "dbo:smiles": "CCOP(=S)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-]",
            "dbp:inchikey": "LCCNCVORNKJIRZ-UHFFFAOYSA-N",
            "seeAlso": "compound:991",
            "altLabel": "parathion-ethyl",
            "closeMatch": [
                "wise:CAS_56-38-2",
                "concept:LCCNCVORNKJIRZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_56-38-2",
                "concept:LCCNCVORNKJIRZ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_56-38-2",
                "concept:LCCNCVORNKJIRZ-UHFFFAOYSA-N"
            ],
            "notation": "C2yprton",
            "prefLabel": "ethylparathion",
            "semanticRelation": [
                "wise:CAS_56-38-2",
                "concept:LCCNCVORNKJIRZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LCXMEXLGMKFLQO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "38380-08-4",
            "dbo:formula": "C12H4Cl6",
            "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",
            "iupacName": "1,2,3,4-tetrachloro-5-(3,4-dichlorophenyl)benzene",
            "pubchem": "38019",
            "dbo:smiles": "C1=CC(=C(C=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "LCXMEXLGMKFLQO-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:38019",
            "altLabel": [
                "2,3,3',4,4',5-hexachloorbifenyl",
                "pcb 156"
            ],
            "closeMatch": [
                "wise:CAS_38380-08-4",
                "concept:LCXMEXLGMKFLQO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_38380-08-4",
                "concept:LCXMEXLGMKFLQO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_38380-08-4",
                "concept:LCXMEXLGMKFLQO-UHFFFAOYSA-N"
            ],
            "notation": "PCB156",
            "prefLabel": "PCB 156",
            "semanticRelation": [
                "wise:CAS_38380-08-4",
                "concept:LCXMEXLGMKFLQO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LDVVMCZRFWMZSG-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "120528-25-8",
                "1321-42-2",
                "133-06-2",
                "37335-15-2"
            ],
            "dbo:formula": "C9H8Cl3NO2S",
            "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",
            "iupacName": "2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione",
            "pubchem": "8606",
            "dbo:smiles": "C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl",
            "dbp:inchikey": "LDVVMCZRFWMZSG-UHFFFAOYSA-N",
            "seeAlso": "compound:8606",
            "closeMatch": [
                "wise:CAS_133-06-2",
                "concept:LDVVMCZRFWMZSG-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_133-06-2",
                "concept:LDVVMCZRFWMZSG-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_133-06-2",
                "concept:LDVVMCZRFWMZSG-UHFFFAOYSA-N"
            ],
            "notation": "captn",
            "prefLabel": "captan",
            "semanticRelation": [
                "wise:CAS_133-06-2",
                "concept:LDVVMCZRFWMZSG-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LELOWRISYMNNSU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "191234-22-7",
                "341972-31-4",
                "74-90-8"
            ],
            "dbo:formula": "CHN",
            "dbo:inchi": "InChI=1S/CHN/c1-2/h1H",
            "iupacName": "Formonitrile",
            "pubchem": "768",
            "dbo:smiles": "C#N",
            "dbp:inchikey": "LELOWRISYMNNSU-UHFFFAOYSA-N",
            "comment": [
                "VLAR II Art. 5.20.2.7. 'HCN'",
                "VLAR II bijl. 4.4.2 'cyaanwaterstof'"
            ],
            "seeAlso": "compound:768",
            "altLabel": "waterstofcyanide (HCN)",
            "closeMatch": [
                "wise:CAS_74-90-8",
                "concept:LELOWRISYMNNSU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_74-90-8",
                "concept:LELOWRISYMNNSU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_74-90-8",
                "concept:LELOWRISYMNNSU-UHFFFAOYSA-N"
            ],
            "notation": "HCN",
            "prefLabel": "waterstofcyanide",
            "semanticRelation": [
                "wise:CAS_74-90-8",
                "concept:LELOWRISYMNNSU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LEONUFNNVUYDNQ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "14782-33-3",
                "195161-77-4",
                "22537-31-1",
                "22541-77-1",
                "24763-58-4",
                "7440-62-2"
            ],
            "dbo:formula": "V",
            "dbo:inchi": "InChI=1S/V",
            "iupacName": "Vanadium",
            "pubchem": "23990",
            "dbo:smiles": "[V]",
            "dbp:inchikey": "LEONUFNNVUYDNQ-UHFFFAOYSA-N",
            "comment": [
                "VLAR 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) 'Vanadium en vanadiumverbindingen, uitgedrukt in vanadium (V)'",
                "VLAR III (D3) 'vanadium'",
                "VLAR III (D3, diverse art) 'V'"
            ],
            "seeAlso": "compound:23990",
            "altLabel": "Vanadium (V)",
            "closeMatch": [
                "wise:CAS_7440-62-2",
                "concept:LEONUFNNVUYDNQ-UHFFFAOYSA-N"
            ],
            "definition": "vanadium en vanadiumverbindingen, uitgedrukt als vanadium (V)",
            "exactMatch": [
                "wise:CAS_7440-62-2",
                "concept:LEONUFNNVUYDNQ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-62-2",
                "concept:LEONUFNNVUYDNQ-UHFFFAOYSA-N"
            ],
            "notation": "V",
            "note": "vanadium en vanadiumverbindingen, uitgedrukt als vanadium (V)",
            "prefLabel": "vanadium",
            "semanticRelation": [
                "wise:CAS_7440-62-2",
                "concept:LEONUFNNVUYDNQ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LFULEKSKNZEWOE-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "110343-36-7",
                "11096-32-5",
                "709-98-8"
            ],
            "dbo:formula": "C9H9Cl2NO",
            "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)",
            "iupacName": "N-(3,4-Dichlorophenyl)propanamide",
            "pubchem": "4933",
            "dbo:smiles": "CCC(=O)NC1=CC(=C(C=C1)Cl)Cl",
            "dbp:inchikey": "LFULEKSKNZEWOE-UHFFFAOYSA-N",
            "seeAlso": "compound:4933",
            "closeMatch": [
                "wise:CAS_709-98-8",
                "concept:LFULEKSKNZEWOE-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_709-98-8",
                "concept:LFULEKSKNZEWOE-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_709-98-8",
                "concept:LFULEKSKNZEWOE-UHFFFAOYSA-N"
            ],
            "notation": "propnl",
            "prefLabel": "propanil",
            "semanticRelation": [
                "wise:CAS_709-98-8",
                "concept:LFULEKSKNZEWOE-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LGIRBUBHIWTVCK-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "19408-74-3",
            "dbo:formula": "C12H2Cl6O2",
            "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",
            "iupacName": "1,2,3,7,8,9-hexachlorooxanthrene",
            "pubchem": "29575",
            "dbo:smiles": "C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl",
            "dbp:inchikey": "LGIRBUBHIWTVCK-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:29575",
            "altLabel": [
                "1,2,3,7,8,9-hexachloordibenzo-p-dioxine",
                "1,2,3,7,8,9-hexachloordibenzo-para-dioxine",
                "1,2,3,7,8,9-hexachloordibenzodioxine (hxcdd)",
                "1,2,3,7,8,9-hexachloordibenzodioxine"
            ],
            "closeMatch": [
                "wise:CAS_19408-74-3",
                "concept:LGIRBUBHIWTVCK-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_19408-74-3",
                "concept:LGIRBUBHIWTVCK-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_19408-74-3",
                "concept:LGIRBUBHIWTVCK-UHFFFAOYSA-N"
            ],
            "notation": "PCDD70",
            "prefLabel": " 1,2,3,7,8,9-hexachloordibenzodioxine",
            "semanticRelation": [
                "wise:CAS_19408-74-3",
                "concept:LGIRBUBHIWTVCK-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LGXVIGDEPROXKC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "120025-75-4",
                "25038-48-6",
                "37243-65-5",
                "39373-50-7",
                "50861-72-8",
                "50926-92-6",
                "56590-95-5",
                "75-35-4",
                "9002-85-1",
                "9050-12-8"
            ],
            "dbo:formula": "C2H2Cl2",
            "dbo:inchi": "InChI=1S/C2H2Cl2/c1-2(3)4/h1H2",
            "iupacName": "1,1-Dichloroethene",
            "pubchem": "6366",
            "dbo:smiles": "C=C(Cl)Cl",
            "dbp:inchikey": "LGXVIGDEPROXKC-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2",
            "seeAlso": "compound:6366",
            "altLabel": [
                "1,1-dichloorethaan",
                "1,1-dichlooretheen"
            ],
            "closeMatch": [
                "wise:CAS_75-35-4",
                "concept:LGXVIGDEPROXKC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_75-35-4",
                "concept:LGXVIGDEPROXKC-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_75-35-4",
                "concept:LGXVIGDEPROXKC-UHFFFAOYSA-N"
            ],
            "notation": "11DClC2e",
            "prefLabel": "1,1-dichloorethyleen",
            "semanticRelation": [
                "wise:CAS_75-35-4",
                "concept:LGXVIGDEPROXKC-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LHHGDZSESBACKH-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "143-50-0",
            "dbo:formula": "C10Cl10O",
            "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",
            "iupacName": "1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.02,6.03,9.04,8]decan-5-one",
            "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": "LHHGDZSESBACKH-UHFFFAOYSA-N",
            "seeAlso": "compound:299",
            "altLabel": "chloordecon",
            "closeMatch": [
                "wise:CAS_143-50-0",
                "concept:LHHGDZSESBACKH-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_143-50-0",
                "concept:LHHGDZSESBACKH-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_143-50-0",
                "concept:LHHGDZSESBACKH-UHFFFAOYSA-N"
            ],
            "notation": "cldcne",
            "prefLabel": "chloordecone",
            "semanticRelation": [
                "wise:CAS_143-50-0",
                "concept:LHHGDZSESBACKH-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LHJGJYXLEPZJPM-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "77001-45-7",
                "95-95-4"
            ],
            "dbo:formula": "C6H3Cl3O",
            "dbo:inchi": "InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H",
            "iupacName": "2,4,5-Trichlorophenol",
            "pubchem": "7271",
            "dbo:smiles": "C1=C(C(=CC(=C1Cl)Cl)Cl)O",
            "dbp:inchikey": "LHJGJYXLEPZJPM-UHFFFAOYSA-N",
            "seeAlso": "compound:7271",
            "closeMatch": [
                "wise:CAS_95-95-4",
                "concept:LHJGJYXLEPZJPM-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-95-4",
                "concept:LHJGJYXLEPZJPM-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-95-4",
                "concept:LHJGJYXLEPZJPM-UHFFFAOYSA-N"
            ],
            "notation": "245TClFol",
            "prefLabel": "2,4,5-trichloorfenol",
            "semanticRelation": [
                "wise:CAS_95-95-4",
                "concept:LHJGJYXLEPZJPM-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LHRCREOYAASXPZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "53-70-3",
                "56-56-4"
            ],
            "dbo:formula": "C22H14",
            "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",
            "iupacName": "naphtho[1,2-b]phenanthrene",
            "pubchem": "5889",
            "dbo:smiles": "C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32",
            "dbp:inchikey": "LHRCREOYAASXPZ-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2",
                "VLAR II (D2)"
            ],
            "seeAlso": "compound:5889",
            "altLabel": [
                "dibenzo(a,h)an-traceen",
                "dibenzo(a,h)antraceen"
            ],
            "closeMatch": [
                "wise:CAS_53-70-3",
                "concept:LHRCREOYAASXPZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_53-70-3",
                "concept:LHRCREOYAASXPZ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_53-70-3",
                "concept:LHRCREOYAASXPZ-UHFFFAOYSA-N"
            ],
            "notation": "DBahAnt",
            "prefLabel": "dibenzo(a,h)anthraceen",
            "semanticRelation": [
                "wise:CAS_53-70-3",
                "concept:LHRCREOYAASXPZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LINPIYWFGCPVIE-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "88-06-2",
            "dbo:formula": "C6H3Cl3O",
            "dbo:inchi": "InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H",
            "iupacName": "2,4,6-Trichlorophenol",
            "pubchem": "6914",
            "dbo:smiles": "C1=C(C=C(C(=C1Cl)O)Cl)Cl",
            "dbp:inchikey": "LINPIYWFGCPVIE-UHFFFAOYSA-N",
            "seeAlso": "compound:6914",
            "closeMatch": [
                "wise:CAS_88-06-2",
                "concept:LINPIYWFGCPVIE-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_88-06-2",
                "concept:LINPIYWFGCPVIE-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_88-06-2",
                "concept:LINPIYWFGCPVIE-UHFFFAOYSA-N"
            ],
            "notation": "246TClFol",
            "prefLabel": "2,4,6-trichloorfenol",
            "semanticRelation": [
                "wise:CAS_88-06-2",
                "concept:LINPIYWFGCPVIE-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LKJPSUCKSLORMF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "1746-81-2",
                "56449-36-6"
            ],
            "dbo:formula": "C9H11ClN2O2",
            "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)",
            "iupacName": "3-(4-Chlorophenyl)-1-methoxy-1-methylurea",
            "pubchem": "15629",
            "dbo:smiles": "CN(C(=O)NC1=CC=C(C=C1)Cl)OC",
            "dbp:inchikey": "LKJPSUCKSLORMF-UHFFFAOYSA-N",
            "seeAlso": "compound:15629",
            "closeMatch": [
                "wise:CAS_1746-81-2",
                "concept:LKJPSUCKSLORMF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1746-81-2",
                "concept:LKJPSUCKSLORMF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1746-81-2",
                "concept:LKJPSUCKSLORMF-UHFFFAOYSA-N"
            ],
            "notation": "Mlnrn",
            "prefLabel": "monolinuron",
            "semanticRelation": [
                "wise:CAS_1746-81-2",
                "concept:LKJPSUCKSLORMF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LKPLKUMXSAEKID-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "39378-26-2",
                "55353-34-9",
                "56573-57-0",
                "82-68-8"
            ],
            "dbo:formula": "C6Cl5NO2",
            "dbo:inchi": "InChI=1S/C6Cl5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9",
            "iupacName": "1,2,3,4,5-pentachloro-6-nitrobenzene",
            "pubchem": "6720",
            "dbo:smiles": "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[N+](=O)[O-]",
            "dbp:inchikey": "LKPLKUMXSAEKID-UHFFFAOYSA-N",
            "seeAlso": "compound:6720",
            "altLabel": "pentachloornitrobenzeen",
            "closeMatch": [
                "wise:CAS_82-68-8",
                "concept:LKPLKUMXSAEKID-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_82-68-8",
                "concept:LKPLKUMXSAEKID-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_82-68-8",
                "concept:LKPLKUMXSAEKID-UHFFFAOYSA-N"
            ],
            "notation": "PeClNO2Ben",
            "prefLabel": "pentachloornitrobenzeen (quintozeen)",
            "semanticRelation": [
                "wise:CAS_82-68-8",
                "concept:LKPLKUMXSAEKID-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LLWADFLAOKUBDR-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "94-81-5",
            "dbo:formula": "C11H13ClO3",
            "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)",
            "iupacName": "4-(4-Chloro-2-methylphenoxy)butanoic acid",
            "pubchem": "7207",
            "dbo:smiles": "CC1=C(C=CC(=C1)Cl)OCCCC(=O)O",
            "dbp:inchikey": "LLWADFLAOKUBDR-UHFFFAOYSA-N",
            "seeAlso": "compound:7207",
            "altLabel": [
                "4-(4-chloor-2-methylfenoxy)boterzuur",
                "4-(4-chloro-2-methylfenoxy)boterzuur (mcpb)"
            ],
            "closeMatch": [
                "wise:CAS_94-81-5",
                "concept:LLWADFLAOKUBDR-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_94-81-5",
                "concept:LLWADFLAOKUBDR-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_94-81-5",
                "concept:LLWADFLAOKUBDR-UHFFFAOYSA-N"
            ],
            "notation": "MCPB",
            "prefLabel": "2-methyl-4-chloorfenoxyboterzuur",
            "semanticRelation": [
                "wise:CAS_94-81-5",
                "concept:LLWADFLAOKUBDR-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LLYXJBROWQDVMI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "121-86-8",
            "dbo:formula": "C7H6ClNO2",
            "dbo:inchi": "InChI=1S/C7H6ClNO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3",
            "iupacName": "2-Chloro-1-methyl-4-nitrobenzene",
            "pubchem": "8491",
            "dbo:smiles": "CC1=C(C=C(C=C1)[N+](=O)[O-])Cl",
            "dbp:inchikey": "LLYXJBROWQDVMI-UHFFFAOYSA-N",
            "seeAlso": "compound:8491",
            "closeMatch": [
                "wise:CAS_121-86-8",
                "concept:LLYXJBROWQDVMI-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_121-86-8",
                "concept:LLYXJBROWQDVMI-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_121-86-8",
                "concept:LLYXJBROWQDVMI-UHFFFAOYSA-N"
            ],
            "notation": "2Cl4NO2Tol",
            "prefLabel": "2-chloor-4-nitrotolueen",
            "semanticRelation": [
                "wise:CAS_121-86-8",
                "concept:LLYXJBROWQDVMI-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LMKQNTMFZLAJDV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "30125-63-4",
            "dbo:formula": "C7H12ClN5",
            "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)",
            "iupacName": "N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine",
            "pubchem": "108201",
            "dbo:smiles": "CC(C)(C)NC1=NC(=NC(=N1)N)Cl",
            "dbp:inchikey": "LMKQNTMFZLAJDV-UHFFFAOYSA-N",
            "seeAlso": "compound:108201",
            "closeMatch": [
                "wise:CAS_30125-63-4",
                "concept:LMKQNTMFZLAJDV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_30125-63-4",
                "concept:LMKQNTMFZLAJDV-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_30125-63-4",
                "concept:LMKQNTMFZLAJDV-UHFFFAOYSA-N"
            ],
            "notation": "desC2ytC4yaz",
            "prefLabel": "desethylterbutylazine",
            "semanticRelation": [
                "wise:CAS_30125-63-4",
                "concept:LMKQNTMFZLAJDV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LQNUZADURLCDLV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "26969-40-4",
                "98-95-3"
            ],
            "dbo:formula": "C6H5NO2",
            "dbo:inchi": "InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H",
            "iupacName": "['Nitrobenzene', 'N-oxido-N-phenylhydroxylamine', 'N,N-dihydroxyaniline']",
            "pubchem": "7416",
            "dbo:smiles": "C1=CC=C(C=C1)[N+](=O)[O-]",
            "dbp:inchikey": "LQNUZADURLCDLV-UHFFFAOYSA-N",
            "seeAlso": "compound:7416",
            "closeMatch": [
                "wise:CAS_98-95-3",
                "concept:LQNUZADURLCDLV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_98-95-3",
                "concept:LQNUZADURLCDLV-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_98-95-3",
                "concept:LQNUZADURLCDLV-UHFFFAOYSA-N"
            ],
            "notation": "NO2Ben",
            "prefLabel": "nitrobenzeen",
            "semanticRelation": [
                "wise:CAS_98-95-3",
                "concept:LQNUZADURLCDLV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LRWHHSXTGZSMSN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "297-78-9",
            "dbo:formula": "C9H4Cl8O",
            "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",
            "iupacName": "1,3,5,7,8,9,10,10-octachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene",
            "pubchem": "9271",
            "dbo:smiles": "C12C(C(OC1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "LRWHHSXTGZSMSN-UHFFFAOYSA-N",
            "seeAlso": "compound:9271",
            "closeMatch": [
                "wise:CAS_297-78-9",
                "concept:LRWHHSXTGZSMSN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_297-78-9",
                "concept:LRWHHSXTGZSMSN-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_297-78-9",
                "concept:LRWHHSXTGZSMSN-UHFFFAOYSA-N"
            ],
            "notation": "teldn",
            "prefLabel": "telodrin",
            "semanticRelation": [
                "wise:CAS_297-78-9",
                "concept:LRWHHSXTGZSMSN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:LSKGFBJLYWXIOF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "36643-28-4",
            "dbo:formula": "C12H27Sn+",
            "dbo:inchi": "InChI=1S/3C4H9.Sn/c3*1-3-4-2;/h3*1,3-4H2,2H3;/q;;;+1",
            "iupacName": "tributylstannanylium",
            "pubchem": "37499",
            "dbo:smiles": "CCCC[Sn+](CCCC)CCCC",
            "dbp:inchikey": "LSKGFBJLYWXIOF-UHFFFAOYSA-N",
            "seeAlso": "compound:37499",
            "altLabel": "tributyltin (kation)",
            "closeMatch": [
                "wise:CAS_36643-28-4",
                "concept:LSKGFBJLYWXIOF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_36643-28-4",
                "concept:LSKGFBJLYWXIOF-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_36643-28-4",
                "concept:LSKGFBJLYWXIOF-UHFFFAOYSA-N"
            ],
            "notation": "TC4ySn",
            "prefLabel": "tributyltin",
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                "wise:CAS_36643-28-4",
                "concept:LSKGFBJLYWXIOF-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:LVYBAQIVPKCOEE-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "70648-26-9",
            "dbo:formula": "C12H2Cl6O",
            "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",
            "iupacName": "1,2,3,4,7,8-HEXACHLORODIBENZOFURAN",
            "pubchem": "51130",
            "dbo:smiles": "C1=C2C(=CC(=C1Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl",
            "dbp:inchikey": "LVYBAQIVPKCOEE-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:51130",
            "altLabel": [
                " 1,2,3,4,7,8-hexachloordibenzofuraan",
                "1,2,3,4,7,8-hexachloordibenzofuraan (hxcdf)",
                "1,2,3,4,7,8-hexachloordibenzofuran"
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            "closeMatch": [
                "wise:CAS_70648-26-9",
                "concept:LVYBAQIVPKCOEE-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_70648-26-9",
                "concept:LVYBAQIVPKCOEE-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_70648-26-9",
                "concept:LVYBAQIVPKCOEE-UHFFFAOYSA-N"
            ],
            "notation": "PCDF118",
            "prefLabel": "1,2,3,4,7,8-hexachloordibenzofuraan",
            "semanticRelation": [
                "wise:CAS_70648-26-9",
                "concept:LVYBAQIVPKCOEE-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:MCWXGJITAZMZEV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "11003-53-5",
                "11096-20-1",
                "56833-73-9",
                "60-51-5",
                "79956-18-6"
            ],
            "dbo:formula": "C5H12NO3PS2",
            "dbo:inchi": "InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)",
            "iupacName": "2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide",
            "pubchem": "3082",
            "dbo:smiles": "CNC(=O)CSP(=S)(OC)OC",
            "dbp:inchikey": "MCWXGJITAZMZEV-UHFFFAOYSA-N",
            "seeAlso": "compound:3082",
            "closeMatch": [
                "wise:CAS_60-51-5",
                "concept:MCWXGJITAZMZEV-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_60-51-5",
                "concept:MCWXGJITAZMZEV-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_60-51-5",
                "concept:MCWXGJITAZMZEV-UHFFFAOYSA-N"
            ],
            "notation": "Dmtat",
            "prefLabel": "dimethoaat",
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                "wise:CAS_60-51-5",
                "concept:MCWXGJITAZMZEV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:MEBQXILRKZHVCX-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "950-37-8",
            "dbo:formula": "C6H11N2O4PS3",
            "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",
            "iupacName": "3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one",
            "pubchem": "13709",
            "dbo:smiles": "COC1=NN(C(=O)S1)CSP(=S)(OC)OC",
            "dbp:inchikey": "MEBQXILRKZHVCX-UHFFFAOYSA-N",
            "seeAlso": "compound:13709",
            "altLabel": "methidathion",
            "closeMatch": [
                "wise:CAS_950-37-8",
                "concept:MEBQXILRKZHVCX-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_950-37-8",
                "concept:MEBQXILRKZHVCX-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_950-37-8",
                "concept:MEBQXILRKZHVCX-UHFFFAOYSA-N"
            ],
            "notation": "metdton",
            "prefLabel": "methidation",
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                "wise:CAS_950-37-8",
                "concept:MEBQXILRKZHVCX-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:MEFQWPUMEMWTJP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "69377-81-7",
            "dbo:formula": "C7H5Cl2FN2O3",
            "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)",
            "iupacName": "2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetic acid",
            "pubchem": "50465",
            "dbo:smiles": "C(C(=O)O)OC1=NC(=C(C(=C1Cl)N)Cl)F",
            "dbp:inchikey": "MEFQWPUMEMWTJP-UHFFFAOYSA-N",
            "seeAlso": "compound:50465",
            "closeMatch": [
                "wise:CAS_69377-81-7",
                "concept:MEFQWPUMEMWTJP-UHFFFAOYSA-N"
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            "exactMatch": [
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_69377-81-7",
                "concept:MEFQWPUMEMWTJP-UHFFFAOYSA-N"
            ],
            "notation": "flurOxpr",
            "prefLabel": "fluroxypyr",
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                "wise:CAS_69377-81-7",
                "concept:MEFQWPUMEMWTJP-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:METKIMKYRPQLGS-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "29122-68-7",
                "60966-51-0"
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            "dbo:formula": "C14H22N2O3",
            "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)",
            "iupacName": "2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide",
            "pubchem": "2249",
            "dbo:smiles": "CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O",
            "dbp:inchikey": "METKIMKYRPQLGS-UHFFFAOYSA-N",
            "seeAlso": "compound:2249",
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                "wise:CAS_29122-68-7",
                "concept:METKIMKYRPQLGS-UHFFFAOYSA-N"
            ],
            "notation": "atnll",
            "prefLabel": "atenolol",
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                "wise:CAS_29122-68-7",
                "concept:METKIMKYRPQLGS-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:MFOUDYKPLGXPGO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "1918-16-7",
                "63704-81-4"
            ],
            "dbo:formula": "C11H14ClNO",
            "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",
            "iupacName": "2-chloro-N-phenyl-N-propan-2-ylacetamide",
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            "dbo:smiles": "CC(C)N(C1=CC=CC=C1)C(=O)CCl",
            "dbp:inchikey": "MFOUDYKPLGXPGO-UHFFFAOYSA-N",
            "seeAlso": "compound:4931",
            "altLabel": "propachlor",
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                "wise:CAS_1918-16-7",
                "concept:MFOUDYKPLGXPGO-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_1918-16-7",
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                "wise:CAS_1918-16-7",
                "concept:MFOUDYKPLGXPGO-UHFFFAOYSA-N"
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            "notation": "propCl",
            "prefLabel": "propachloor",
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                "wise:CAS_1918-16-7",
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        },
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            "id": "concept:MGRVRXRGTBOSHW-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "1066-51-9",
            "dbo:formula": "CH6NO3P",
            "dbo:inchi": "InChI=1S/CH6NO3P/c2-1-6(3,4)5/h1-2H2,(H2,3,4,5)",
            "iupacName": "AMINOMETHYLPHOSPHONIC ACID",
            "pubchem": "14017",
            "dbo:smiles": "C(N)P(=O)(O)O",
            "dbp:inchikey": "MGRVRXRGTBOSHW-UHFFFAOYSA-N",
            "seeAlso": "compound:14017",
            "altLabel": "ampa",
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                "concept:MGRVRXRGTBOSHW-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_1066-51-9",
                "concept:MGRVRXRGTBOSHW-UHFFFAOYSA-N"
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                "wise:CAS_1066-51-9",
                "concept:MGRVRXRGTBOSHW-UHFFFAOYSA-N"
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            "notation": "AMPA",
            "prefLabel": "aminomethylfosfonzuur",
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                "wise:CAS_1066-51-9",
                "concept:MGRVRXRGTBOSHW-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:MGWAVDBGNNKXQV-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "68951-39-3",
                "68955-80-6",
                "84-69-5"
            ],
            "dbo:formula": "C16H22O4",
            "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",
            "iupacName": "bis(2-methylpropyl) benzene-1,2-dicarboxylate",
            "pubchem": "6782",
            "dbo:smiles": "CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C",
            "dbp:inchikey": "MGWAVDBGNNKXQV-UHFFFAOYSA-N",
            "seeAlso": "compound:6782",
            "altLabel": "di-isobutylftalaat",
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                "wise:CAS_84-69-5",
                "concept:MGWAVDBGNNKXQV-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_84-69-5",
                "concept:MGWAVDBGNNKXQV-UHFFFAOYSA-N"
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                "wise:CAS_84-69-5",
                "concept:MGWAVDBGNNKXQV-UHFFFAOYSA-N"
            ],
            "notation": "DiC4yFt",
            "prefLabel": "diisobutylftalaat",
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                "wise:CAS_84-69-5",
                "concept:MGWAVDBGNNKXQV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:MMOXZBCLCQITDF-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "134-62-3",
                "94271-03-1"
            ],
            "dbo:formula": "C12H17NO",
            "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",
            "iupacName": "N,N-Diethyl-3-methylbenzamide",
            "pubchem": "4284",
            "dbo:smiles": "CCN(CC)C(=O)C1=CC=CC(=C1)C",
            "dbp:inchikey": "MMOXZBCLCQITDF-UHFFFAOYSA-N",
            "seeAlso": "compound:4284",
            "closeMatch": [
                "wise:CAS_134-62-3",
                "concept:MMOXZBCLCQITDF-UHFFFAOYSA-N"
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                "wise:CAS_134-62-3",
                "concept:MMOXZBCLCQITDF-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_134-62-3",
                "concept:MMOXZBCLCQITDF-UHFFFAOYSA-N"
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            "notation": "DEET",
            "prefLabel": "diethyltoluamide",
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                "wise:CAS_134-62-3",
                "concept:MMOXZBCLCQITDF-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:MQHNKCZKNAJROC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "131-16-8",
            "dbo:formula": "C14H18O4",
            "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",
            "iupacName": "dipropyl benzene-1,2-dicarboxylate",
            "pubchem": "8559",
            "dbo:smiles": "CCCOC(=O)C1=CC=CC=C1C(=O)OCCC",
            "dbp:inchikey": "MQHNKCZKNAJROC-UHFFFAOYSA-N",
            "seeAlso": "compound:8559",
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                "wise:CAS_131-16-8",
                "concept:MQHNKCZKNAJROC-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_131-16-8",
                "concept:MQHNKCZKNAJROC-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_131-16-8",
                "concept:MQHNKCZKNAJROC-UHFFFAOYSA-N"
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            "notation": "DC3yFt",
            "prefLabel": "dipropylftalaat",
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                "wise:CAS_131-16-8",
                "concept:MQHNKCZKNAJROC-UHFFFAOYSA-N"
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        },
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            "id": "concept:MQTOSJVFKKJCRP-OHJWJPDZSA-N",
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                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "83905-01-5",
            "dbo:formula": "C38H72N2O12",
            "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",
            "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",
            "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": "MQTOSJVFKKJCRP-OHJWJPDZSA-N",
            "seeAlso": "compound:55185",
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                "concept:MQTOSJVFKKJCRP-OHJWJPDZSA-N"
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                "wise:CAS_83905-01-5",
                "concept:MQTOSJVFKKJCRP-OHJWJPDZSA-N"
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                "wise:CAS_83905-01-5",
                "concept:MQTOSJVFKKJCRP-OHJWJPDZSA-N"
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            "notation": "aztmcne",
            "prefLabel": "azitromycine",
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                "wise:CAS_83905-01-5",
                "concept:MQTOSJVFKKJCRP-OHJWJPDZSA-N"
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        },
        {
            "id": "concept:MQXQVCLAUDMCEF-CWLIKTDRSA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "26787-78-0",
                "61336-70-7"
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            "dbo:formula": "C16H25N3O8S",
            "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",
            "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",
            "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",
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                "concept:MQXQVCLAUDMCEF-CWLIKTDRSA-N"
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                "concept:MQXQVCLAUDMCEF-CWLIKTDRSA-N"
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            "notation": "amxclne",
            "prefLabel": "amoxicilline",
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                "wise:CAS_26787-78-0",
                "concept:MQXQVCLAUDMCEF-CWLIKTDRSA-N"
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            "id": "concept:MVPPADPHJFYWMZ-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "108-90-7",
                "50717-45-8",
                "68411-45-0"
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            "dbo:formula": "C6H5Cl",
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            "pubchem": "7964",
            "dbo:smiles": "C1=CC=C(C=C1)Cl",
            "dbp:inchikey": "MVPPADPHJFYWMZ-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2",
            "seeAlso": "compound:7964",
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                "concept:MVPPADPHJFYWMZ-UHFFFAOYSA-N"
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                "wise:CAS_108-90-7",
                "concept:MVPPADPHJFYWMZ-UHFFFAOYSA-N"
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            "notation": "ClBen",
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            "id": "concept:MVWHGTYKUMDIHL-UHFFFAOYSA-N",
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            "casNumber": "35065-27-1",
            "dbo:formula": "C12H4Cl6",
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                "pcb-153"
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                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "2303-17-5",
            "dbo:formula": "C10H16Cl3NOS",
            "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",
            "iupacName": "S-(2,3,3-trichloroprop-2-enyl) (di(propan-2-yl)amino)methanethioate",
            "pubchem": "5543",
            "dbo:smiles": "CC(C)N(C(C)C)C(=O)SCC(=C(Cl)Cl)Cl",
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            "seeAlso": "compound:5543",
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                "wise:CAS_2303-17-5",
                "concept:MWBPRDONLNQCFV-UHFFFAOYSA-N"
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                "concept:MWBPRDONLNQCFV-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_2303-17-5",
                "concept:MWBPRDONLNQCFV-UHFFFAOYSA-N"
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            "notation": "Talt",
            "prefLabel": "triallaat",
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                "wise:CAS_2303-17-5",
                "concept:MWBPRDONLNQCFV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:MWPLVEDNUUSJAV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "120-12-7",
            "dbo:formula": "C14H10",
            "dbo:inchi": "InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H",
            "iupacName": "ANTHRACENE",
            "pubchem": "8418",
            "dbo:smiles": "C1=CC=C2C=C3C=CC=CC3=CC2=C1",
            "dbp:inchikey": "MWPLVEDNUUSJAV-UHFFFAOYSA-N",
            "seeAlso": "compound:8418",
            "altLabel": "antraceen",
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                "wise:CAS_120-12-7",
                "concept:MWPLVEDNUUSJAV-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_120-12-7",
                "concept:MWPLVEDNUUSJAV-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_120-12-7",
                "concept:MWPLVEDNUUSJAV-UHFFFAOYSA-N"
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            "notation": "Ant",
            "prefLabel": "anthraceen",
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                "wise:CAS_120-12-7",
                "concept:MWPLVEDNUUSJAV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:MXWJVTOOROXGIU-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
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            "casNumber": [
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                "12040-45-8",
                "12797-72-7",
                "1912-24-9",
                "39400-72-1",
                "69771-31-9",
                "93616-39-8"
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            "dbo:formula": "C8H14ClN5",
            "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)",
            "iupacName": "6-chloro-N'-ethyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine",
            "pubchem": "2256",
            "dbo:smiles": "CCNC1=NC(=NC(=N1)Cl)NC(C)C",
            "dbp:inchikey": "MXWJVTOOROXGIU-UHFFFAOYSA-N",
            "seeAlso": "compound:2256",
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                "concept:MXWJVTOOROXGIU-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:MXWJVTOOROXGIU-UHFFFAOYSA-N"
            ],
            "notation": "atzne",
            "prefLabel": "atrazine",
            "semanticRelation": [
                "wise:CAS_1912-24-9",
                "concept:MXWJVTOOROXGIU-UHFFFAOYSA-N"
            ]
        },
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "85721-33-1",
            "dbo:formula": "C17H18FN3O3",
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            "iupacName": "1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid",
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            "notation": "cipfxcne",
            "prefLabel": "ciprofloxacine",
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        },
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                "dbo:Drug"
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            "casNumber": [
                "120-36-5",
                "7547-66-2"
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                "11096-88-1",
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                "concept:MZZBPDKVEFVLFF-UHFFFAOYSA-N"
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                "wise:CAS_21725-46-2",
                "concept:MZZBPDKVEFVLFF-UHFFFAOYSA-N"
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            "id": "concept:NBIIXXVUZAFLBC-UHFFFAOYSA-K",
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            "casNumber": [
                "14265-44-2",
                "264888-19-9",
                "68891-72-5"
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            "iupacName": "phosphate",
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                "concept:NBIIXXVUZAFLBC-UHFFFAOYSA-K"
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            "exactMatch": [
                "wise:CAS_14265-44-2",
                "concept:NBIIXXVUZAFLBC-UHFFFAOYSA-K"
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            "notation": "PO4",
            "prefLabel": "orthofosfaat",
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            "iupacName": "2,2-dibromoacetonitrile",
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            "notation": "DBractntl",
            "prefLabel": "dibroomacetonitril",
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            "iupacName": "Chloromethane",
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                "concept:NEHMKBQYUWJMIP-UHFFFAOYSA-N"
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            "notation": "ClC1a",
            "prefLabel": "chloormethaan",
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                "concept:NFACJZMKEDPNKN-UHFFFAOYSA-N"
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            "notation": "TClfn",
            "prefLabel": "trichloorfon",
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                "concept:NIQCNGHVCWTJSM-UHFFFAOYSA-N"
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            "notation": "DC1yFt",
            "prefLabel": "dimethylftalaat",
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                "concept:NKTOLZVEWDHZMU-UHFFFAOYSA-N"
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            "notation": "25DC1yFol",
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                "139598-16-6",
                "68928-80-3"
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            "dbo:formula": "C12H3Br7O",
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            "pubchem": "3034400",
            "dbo:smiles": "C1=CC(=C(C(=C1)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br",
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                "concept:NLBLNZDNOSSGPW-UHFFFAOYSA-N"
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            "prefLabel": "heptabroomdifenylether",
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            "id": "concept:NLHHRLWOUZZQLW-UHFFFAOYSA-N",
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            "casNumber": [
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                "63908-52-1"
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            "dbo:formula": "C3H3N",
            "dbo:inchi": "InChI=1S/C3H3N/c1-2-3-4/h2H,1H2",
            "iupacName": "prop-2-enenitrile",
            "pubchem": "7855",
            "dbo:smiles": "C=CC#N",
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            "comment": [
                "VLAREM II bijlage 4.4.2",
                "VLAR II Art. 5.7.1.4/ Art. 5.7.7.1/Art. 5.7.13.1"
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                "concept:NLHHRLWOUZZQLW-UHFFFAOYSA-N"
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            "exactMatch": [
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                "concept:NLHHRLWOUZZQLW-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:NLYNUTMZTCLNOO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "13360-45-7",
            "dbo:formula": "C9H10BrClN2O2",
            "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)",
            "iupacName": "3-(4-Bromo-3-chlorophenyl)-1-methoxy-1-methylurea",
            "pubchem": "25912",
            "dbo:smiles": "CN(C(=O)NC1=CC(=C(C=C1)Br)Cl)OC",
            "dbp:inchikey": "NLYNUTMZTCLNOO-UHFFFAOYSA-N",
            "seeAlso": "compound:25912",
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                "wise:CAS_13360-45-7",
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                "concept:NLYNUTMZTCLNOO-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_13360-45-7",
                "concept:NLYNUTMZTCLNOO-UHFFFAOYSA-N"
            ],
            "notation": "Clbmrn",
            "prefLabel": "chloorbromuron",
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                "wise:CAS_13360-45-7",
                "concept:NLYNUTMZTCLNOO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:NLZUEZXRPGMBCV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
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            ],
            "casNumber": [
                "102962-45-8",
                "128-37-0",
                "42615-30-5",
                "50356-19-9",
                "50641-99-1",
                "52683-46-2",
                "53571-70-3",
                "58500-82-6",
                "83047-16-9",
                "950-56-1",
                "97123-41-6"
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            "dbo:formula": "C15H24O",
            "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",
            "iupacName": "2,6-ditert-butyl-4-methylphenol",
            "pubchem": "31404",
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            "seeAlso": "compound:31404",
            "altLabel": "butylhydroxytolueen (BHT)",
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            "exactMatch": [
                "wise:CAS_128-37-0",
                "concept:NLZUEZXRPGMBCV-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_128-37-0",
                "concept:NLZUEZXRPGMBCV-UHFFFAOYSA-N"
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            "notation": "BHT",
            "prefLabel": "butylhydroxytolueen",
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                "concept:NLZUEZXRPGMBCV-UHFFFAOYSA-N"
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        {
            "id": "concept:NNKVPIKMPCQWCG-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "10265-92-6",
                "115182-35-9",
                "65960-97-6"
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            "dbo:formula": "C2H8NO2PS",
            "dbo:inchi": "InChI=1S/C2H8NO2PS/c1-5-6(3,4)7-2/h1-2H3,(H2,3,4)",
            "iupacName": "(amino-methylsulfanylphosphoryl)oxymethane",
            "pubchem": "4096",
            "dbo:smiles": "COP(=O)(N)SC",
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            "seeAlso": "compound:4096",
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                "wise:CAS_10265-92-6",
                "concept:NNKVPIKMPCQWCG-UHFFFAOYSA-N"
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                "wise:CAS_10265-92-6",
                "concept:NNKVPIKMPCQWCG-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_10265-92-6",
                "concept:NNKVPIKMPCQWCG-UHFFFAOYSA-N"
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            "notation": "mtmdfs",
            "prefLabel": "methamidofos",
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                "wise:CAS_10265-92-6",
                "concept:NNKVPIKMPCQWCG-UHFFFAOYSA-N"
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        {
            "id": "concept:NPDACUSDTOMAMK-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "106-43-4",
                "3327-51-3"
            ],
            "dbo:formula": "C7H7Cl",
            "dbo:inchi": "InChI=1S/C7H7Cl/c1-6-2-4-7(8)5-3-6/h2-5H,1H3",
            "iupacName": "1-Chloro-4-methylbenzene",
            "pubchem": "7810",
            "dbo:smiles": "CC1=CC=C(C=C1)Cl",
            "dbp:inchikey": "NPDACUSDTOMAMK-UHFFFAOYSA-N",
            "seeAlso": "compound:7810",
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                "concept:NPDACUSDTOMAMK-UHFFFAOYSA-N"
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                "wise:CAS_106-43-4",
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            "mappingRelation": [
                "wise:CAS_106-43-4",
                "concept:NPDACUSDTOMAMK-UHFFFAOYSA-N"
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            "notation": "4ClTol",
            "prefLabel": "4-chloortolueen",
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                "wise:CAS_106-43-4",
                "concept:NPDACUSDTOMAMK-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:NPYPAHLBTDXSSS-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "24203-36-9",
                "7440-09-7"
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            "dbo:formula": "K+",
            "dbo:inchi": "InChI=1S/K/q+1",
            "iupacName": "potassium(+1) cation",
            "pubchem": "813",
            "dbo:smiles": "[K+]",
            "dbp:inchikey": "NPYPAHLBTDXSSS-UHFFFAOYSA-N",
            "seeAlso": "compound:813",
            "altLabel": "kalium",
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                "concept:NPYPAHLBTDXSSS-UHFFFAOYSA-N",
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            "exactMatch": [
                "wise:CAS_7440-09-7",
                "concept:NPYPAHLBTDXSSS-UHFFFAOYSA-N",
                "concept:ZLMJMSJWJFRBEC-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_7440-09-7",
                "concept:NPYPAHLBTDXSSS-UHFFFAOYSA-N",
                "concept:ZLMJMSJWJFRBEC-UHFFFAOYSA-N"
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            "notation": "K+",
            "prefLabel": "kalium, eenwaardig",
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                "concept:ZLMJMSJWJFRBEC-UHFFFAOYSA-N"
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            "id": "concept:NQLVQOSNDJXLKG-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "52888-80-9",
            "dbo:formula": "C14H21NOS",
            "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",
            "iupacName": "S-(phenylmethyl) (dipropylamino)methanethioate",
            "pubchem": "62020",
            "dbo:smiles": "CCCN(CCC)C(=O)SCC1=CC=CC=C1",
            "dbp:inchikey": "NQLVQOSNDJXLKG-UHFFFAOYSA-N",
            "seeAlso": "compound:62020",
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                "concept:NQLVQOSNDJXLKG-UHFFFAOYSA-N"
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                "concept:NQLVQOSNDJXLKG-UHFFFAOYSA-N"
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                "concept:NQLVQOSNDJXLKG-UHFFFAOYSA-N"
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            "notation": "prosfcb",
            "prefLabel": "prosulfocarb",
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                "concept:NQLVQOSNDJXLKG-UHFFFAOYSA-N"
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            "id": "concept:NRXQIUSYPAHGNM-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
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            "casNumber": "1689-83-4",
            "dbo:formula": "C7H3I2NO",
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            "iupacName": "4-Hydroxy-3,5-diiodobenzonitrile",
            "pubchem": "15530",
            "dbo:smiles": "C1=C(C=C(C(=C1I)O)I)C#N",
            "dbp:inchikey": "NRXQIUSYPAHGNM-UHFFFAOYSA-N",
            "seeAlso": "compound:15530",
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            "exactMatch": [
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                "wise:CAS_1689-83-4",
                "concept:NRXQIUSYPAHGNM-UHFFFAOYSA-N"
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            "notation": "iOxnl",
            "prefLabel": "ioxynil",
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                "concept:NRXQIUSYPAHGNM-UHFFFAOYSA-N"
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        {
            "id": "concept:NSKIRYMHNFTRLR-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "189084-64-8",
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            "iupacName": "1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene",
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            "dbo:smiles": "C1=CC(=C(C=C1Br)Br)OC2=C(C=C(C=C2Br)Br)Br",
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            "seeAlso": "compound:154083",
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            "closeMatch": [
                "wise:CAS_189084-64-8",
                "concept:NSKIRYMHNFTRLR-UHFFFAOYSA-N"
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                "wise:CAS_189084-64-8",
                "concept:NSKIRYMHNFTRLR-UHFFFAOYSA-N"
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            "notation": "PBDE100",
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                "concept:NSKIRYMHNFTRLR-UHFFFAOYSA-N"
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            "id": "concept:NTBYINQTYWZXLH-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "99-54-7",
            "dbo:formula": "C6H3Cl2NO2",
            "dbo:inchi": "InChI=1S/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H",
            "iupacName": "1,2-Dichloro-4-nitrobenzene",
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            "dbo:smiles": "C1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl",
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            "seeAlso": "compound:7443",
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                "wise:CAS_99-54-7",
                "concept:NTBYINQTYWZXLH-UHFFFAOYSA-N"
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                "concept:NTBYINQTYWZXLH-UHFFFAOYSA-N"
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            "notation": "34DClNO2Ben",
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                "wise:CAS_99-54-7",
                "concept:NTBYINQTYWZXLH-UHFFFAOYSA-N"
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                "dbo:Drug"
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            "casNumber": [
                "1806-26-4",
                "71902-25-5"
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            "dbo:formula": "C14H22O",
            "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",
            "iupacName": "4-OCTYLPHENOL",
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            "seeAlso": "compound:15730",
            "altLabel": "octylfenol",
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                "wise:CAS_1806-26-4",
                "concept:NTDQQZYCCIDJRK-UHFFFAOYSA-N"
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                "wise:CAS_1806-26-4",
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                "concept:NTDQQZYCCIDJRK-UHFFFAOYSA-N"
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            "notation": "4C8yFol",
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            "pubchem": "5821911",
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            "notation": "thiamtxm",
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            "casNumber": [
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                "25134-01-4",
                "28449-96-9",
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            "dbo:formula": "C8H10O",
            "dbo:inchi": "InChI=1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3",
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            "notation": "26DC1yFol",
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            "casNumber": [
                "12778-41-5",
                "12778-42-6",
                "2104-96-3"
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            "dbo:formula": "C8H8BrCl2O3PS",
            "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",
            "iupacName": "(4-bromo-2,5-dichlorophenoxy)-dimethoxy-sulfanylidenephosphorane",
            "pubchem": "16422",
            "dbo:smiles": "COP(=S)(OC)OC1=CC(=C(C=C1Cl)Br)Cl",
            "dbp:inchikey": "NYQDCVLCJXRDSK-UHFFFAOYSA-N",
            "seeAlso": "compound:16422",
            "altLabel": [
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            "notation": "C1yBrfs",
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                "wise:CAS_2104-96-3",
                "concept:NYQDCVLCJXRDSK-UHFFFAOYSA-N"
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        {
            "id": "concept:OAICVXFJPJFONN-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "7723-14-0",
            "dbo:formula": "P",
            "dbo:inchi": "InChI=1S/P",
            "iupacName": "Phosphorus",
            "pubchem": "5462309",
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7723-14-0",
                "concept:OAICVXFJPJFONN-UHFFFAOYSA-N"
            ],
            "prefLabel": "fosfor",
            "semanticRelation": [
                "wise:CAS_7723-14-0",
                "concept:OAICVXFJPJFONN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OBZIQQJJIKNWNO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "57018-04-9",
                "78617-09-1"
            ],
            "dbo:formula": "C9H11Cl2O3PS",
            "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",
            "iupacName": "(2,6-dichloro-4-methylphenoxy)-dimethoxy-sulfanylidenephosphorane",
            "pubchem": "91664",
            "dbo:smiles": "CC1=CC(=C(C(=C1)Cl)OP(=S)(OC)OC)Cl",
            "dbp:inchikey": "OBZIQQJJIKNWNO-UHFFFAOYSA-N",
            "seeAlso": "compound:91664",
            "closeMatch": [
                "wise:CAS_57018-04-9",
                "concept:OBZIQQJJIKNWNO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_57018-04-9",
                "concept:OBZIQQJJIKNWNO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_57018-04-9",
                "concept:OBZIQQJJIKNWNO-UHFFFAOYSA-N"
            ],
            "notation": "tolcfsC1y",
            "prefLabel": "tolclofos-methyl",
            "semanticRelation": [
                "wise:CAS_57018-04-9",
                "concept:OBZIQQJJIKNWNO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OCHOKXCPKDPNQU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "24143-69-9",
                "29555-44-0",
                "3734-49-4",
                "39765-80-5",
                "5103-73-1"
            ],
            "dbo:formula": "C10H5Cl9",
            "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",
            "iupacName": "1,3,4,5,7,8,9,10,10-nonachlorotricyclo[5.2.1.02,6]dec-8-ene",
            "pubchem": "19520",
            "dbo:smiles": "C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "OCHOKXCPKDPNQU-UHFFFAOYSA-N",
            "seeAlso": "compound:19520",
            "altLabel": "trans-nonachloor",
            "closeMatch": [
                "wise:CAS_39765-80-5",
                "concept:OCHOKXCPKDPNQU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_39765-80-5",
                "concept:OCHOKXCPKDPNQU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_39765-80-5",
                "concept:OCHOKXCPKDPNQU-UHFFFAOYSA-N"
            ],
            "notation": [
                "cNnCl",
                "tNnCl"
            ],
            "prefLabel": "cis-nonachloor",
            "semanticRelation": [
                "wise:CAS_39765-80-5",
                "concept:OCHOKXCPKDPNQU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OCJBOOLMMGQPQU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "106-46-7",
                "73513-56-1"
            ],
            "dbo:formula": "C6H4Cl2",
            "dbo:inchi": "InChI=1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H",
            "iupacName": "1,4-Dichlorobenzene",
            "pubchem": "4685",
            "dbo:smiles": "C1=CC(=CC=C1Cl)Cl",
            "dbp:inchikey": "OCJBOOLMMGQPQU-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:4685",
            "altLabel": "1,4-dichloorbenzeen",
            "closeMatch": [
                "wise:CAS_106-46-7",
                "concept:OCJBOOLMMGQPQU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_106-46-7",
                "concept:OCJBOOLMMGQPQU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_106-46-7",
                "concept:OCJBOOLMMGQPQU-UHFFFAOYSA-N"
            ],
            "notation": "14DClBen",
            "prefLabel": "1,4-dichloorbenzeen",
            "semanticRelation": [
                "wise:CAS_106-46-7",
                "concept:OCJBOOLMMGQPQU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OCKPCBLVNKHBMX-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "104-51-8",
                "74296-32-5"
            ],
            "dbo:formula": "C10H14",
            "dbo:inchi": "InChI=1S/C10H14/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2-3,7H2,1H3",
            "iupacName": "Butylbenzene",
            "pubchem": "7705",
            "dbo:smiles": "CCCCC1=CC=CC=C1",
            "dbp:inchikey": "OCKPCBLVNKHBMX-UHFFFAOYSA-N",
            "seeAlso": "compound:7705",
            "altLabel": "n-butylbenzeen",
            "closeMatch": [
                "wise:CAS_104-51-8",
                "concept:OCKPCBLVNKHBMX-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_104-51-8",
                "concept:OCKPCBLVNKHBMX-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_104-51-8",
                "concept:OCKPCBLVNKHBMX-UHFFFAOYSA-N"
            ],
            "notation": "C4yBen",
            "prefLabel": "butylbenzeen",
            "semanticRelation": [
                "wise:CAS_104-51-8",
                "concept:OCKPCBLVNKHBMX-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:ODCWYMIRDDJXKW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "11141-20-1",
                "119603-94-0",
                "122-34-9",
                "12764-71-5",
                "39291-64-0"
            ],
            "dbo:formula": "C7H12ClN5",
            "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)",
            "iupacName": "6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine",
            "pubchem": "5216",
            "dbo:smiles": "CCNC1=NC(=NC(=N1)Cl)NCC",
            "dbp:inchikey": "ODCWYMIRDDJXKW-UHFFFAOYSA-N",
            "seeAlso": "compound:5216",
            "closeMatch": [
                "wise:CAS_122-34-9",
                "concept:ODCWYMIRDDJXKW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_122-34-9",
                "concept:ODCWYMIRDDJXKW-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_122-34-9",
                "concept:ODCWYMIRDDJXKW-UHFFFAOYSA-N"
            ],
            "notation": "simzne",
            "prefLabel": "simazine",
            "semanticRelation": [
                "wise:CAS_122-34-9",
                "concept:ODCWYMIRDDJXKW-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:ODLMAHJVESYWTB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "103-65-1",
                "74296-31-4"
            ],
            "dbo:formula": "C9H12",
            "dbo:inchi": "InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3",
            "iupacName": "Propylbenzene",
            "pubchem": "7668",
            "dbo:smiles": "CCCC1=CC=CC=C1",
            "dbp:inchikey": "ODLMAHJVESYWTB-UHFFFAOYSA-N",
            "seeAlso": "compound:7668",
            "altLabel": [
                "n-propylbenzeen",
                "propylbenzeen"
            ],
            "closeMatch": [
                "wise:CAS_103-65-1",
                "concept:ODLMAHJVESYWTB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_103-65-1",
                "concept:ODLMAHJVESYWTB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_103-65-1",
                "concept:ODLMAHJVESYWTB-UHFFFAOYSA-N"
            ],
            "notation": "1C3yBen",
            "prefLabel": "1-propylbenzeen",
            "semanticRelation": [
                "wise:CAS_103-65-1",
                "concept:ODLMAHJVESYWTB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OEBRKCOSUFCWJD-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "11095-17-3",
                "11096-21-2",
                "11111-31-2",
                "11126-72-0",
                "116788-91-1",
                "12772-40-6",
                "55819-32-4",
                "62-73-7",
                "62139-95-1",
                "62655-59-8",
                "8023-22-1",
                "8072-21-7",
                "8072-39-7",
                "8076-16-2",
                "95828-55-0"
            ],
            "dbo:formula": "C4H7Cl2O4P",
            "dbo:inchi": "InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3",
            "iupacName": "['2,2-Dichloroethenyl dimethyl phosphate', '2,2-dichloroethenoxy-hydroxy-dimethoxyphosphanium']",
            "pubchem": "3039",
            "dbo:smiles": "COP(=O)(OC)OC=C(Cl)Cl",
            "dbp:inchikey": "OEBRKCOSUFCWJD-UHFFFAOYSA-N",
            "seeAlso": "compound:3039",
            "closeMatch": [
                "wise:CAS_62-73-7",
                "concept:OEBRKCOSUFCWJD-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_62-73-7",
                "concept:OEBRKCOSUFCWJD-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_62-73-7",
                "concept:OEBRKCOSUFCWJD-UHFFFAOYSA-N"
            ],
            "notation": "DClvs",
            "prefLabel": "dichloorvos",
            "semanticRelation": [
                "wise:CAS_62-73-7",
                "concept:OEBRKCOSUFCWJD-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OEJNXTAZZBRGDN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "8001-35-2",
            "dbo:formula": "C10H8Cl8",
            "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",
            "iupacName": "1,2,3,4,7,7-hexachloro-6,6-bis(chloromethyl)-5-methylidenebicyclo[2.2.1]heptane",
            "pubchem": "5284469",
            "dbo:smiles": "C=C1C(C2(C(C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)(CCl)CCl",
            "dbp:inchikey": "OEJNXTAZZBRGDN-UHFFFAOYSA-N",
            "seeAlso": "compound:5284469",
            "closeMatch": [
                "wise:CAS_8001-35-2",
                "concept:OEJNXTAZZBRGDN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_8001-35-2",
                "concept:OEJNXTAZZBRGDN-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_8001-35-2",
                "concept:OEJNXTAZZBRGDN-UHFFFAOYSA-N"
            ],
            "notation": "toxafn",
            "prefLabel": "toxafeen",
            "semanticRelation": [
                "wise:CAS_8001-35-2",
                "concept:OEJNXTAZZBRGDN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OGBQILNBLMPPDP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "57117-31-4",
            "dbo:formula": "C12H3Cl5O",
            "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",
            "iupacName": "2,3,4,7,8-PENTACHLORODIBENZOFURAN",
            "pubchem": "42128",
            "dbo:smiles": "C1=C2C3=CC(=C(C(=C3OC2=CC(=C1Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "OGBQILNBLMPPDP-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:42128",
            "altLabel": [
                " 2,3,4,7,8-pentachloordibenzofuraan",
                "2,3,4,7,8-pentachloordibenzofuraan (pecdf)",
                "2,3,4,7,8-pentachloordibenzofuran"
            ],
            "closeMatch": [
                "wise:CAS_57117-31-4",
                "concept:OGBQILNBLMPPDP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_57117-31-4",
                "concept:OGBQILNBLMPPDP-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_57117-31-4",
                "concept:OGBQILNBLMPPDP-UHFFFAOYSA-N"
            ],
            "notation": "PCDF114",
            "prefLabel": "2,3,4,7,8-pentachloordibenzofuraan",
            "semanticRelation": [
                "wise:CAS_57117-31-4",
                "concept:OGBQILNBLMPPDP-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OKTJSMMVPCPJKN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "7440-44-0",
            "dbo:formula": "C",
            "dbo:inchi": "InChI=1S/C",
            "iupacName": "Carbon",
            "pubchem": "5462310",
            "dbo:smiles": "[C]",
            "dbp:inchikey": "OKTJSMMVPCPJKN-UHFFFAOYSA-N",
            "seeAlso": "compound:5462310",
            "closeMatch": [
                "wise:CAS_7440-44-0",
                "concept:OKTJSMMVPCPJKN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7440-44-0",
                "concept:OKTJSMMVPCPJKN-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-44-0",
                "concept:OKTJSMMVPCPJKN-UHFFFAOYSA-N"
            ],
            "notation": "C",
            "prefLabel": "koolstof",
            "semanticRelation": [
                "wise:CAS_7440-44-0",
                "concept:OKTJSMMVPCPJKN-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:ORYGKUIDIMIRNN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "32536-52-0",
            "dbo:formula": "C12H2Br8O",
            "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",
            "iupacName": "1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene",
            "pubchem": "6537506",
            "dbo:smiles": "C1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=CC(=C(C(=C2Br)Br)Br)Br",
            "dbp:inchikey": "ORYGKUIDIMIRNN-UHFFFAOYSA-N",
            "seeAlso": "compound:6537506",
            "closeMatch": [
                "wise:CAS_32536-52-0",
                "concept:ORYGKUIDIMIRNN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_32536-52-0",
                "concept:ORYGKUIDIMIRNN-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_32536-52-0",
                "concept:ORYGKUIDIMIRNN-UHFFFAOYSA-N"
            ],
            "prefLabel": "octabroomdifenylether",
            "semanticRelation": [
                "wise:CAS_32536-52-0",
                "concept:ORYGKUIDIMIRNN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OSDWBNJEKMUWAV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "107-05-1",
            "dbo:formula": "C3H5Cl",
            "dbo:inchi": "InChI=1S/C3H5Cl/c1-2-3-4/h2H,1,3H2",
            "iupacName": "3-chloroprop-1-ene",
            "pubchem": "7850",
            "dbo:smiles": "C=CCCl",
            "dbp:inchikey": "OSDWBNJEKMUWAV-UHFFFAOYSA-N",
            "seeAlso": "compound:7850",
            "closeMatch": [
                "wise:CAS_107-05-1",
                "concept:OSDWBNJEKMUWAV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_107-05-1",
                "concept:OSDWBNJEKMUWAV-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_107-05-1",
                "concept:OSDWBNJEKMUWAV-UHFFFAOYSA-N"
            ],
            "notation": "3ClC3e",
            "prefLabel": "3-chloorpropeen",
            "semanticRelation": [
                "wise:CAS_107-05-1",
                "concept:OSDWBNJEKMUWAV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:OSOUNOBYRMOXQQ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "108-41-8",
            "dbo:formula": "C7H7Cl",
            "dbo:inchi": "InChI=1S/C7H7Cl/c1-6-3-2-4-7(8)5-6/h2-5H,1H3",
            "iupacName": "1-Chloro-3-methylbenzene",
            "pubchem": "7931",
            "dbo:smiles": "CC1=CC(=CC=C1)Cl",
            "dbp:inchikey": "OSOUNOBYRMOXQQ-UHFFFAOYSA-N",
            "seeAlso": "compound:7931",
            "closeMatch": [
                "wise:CAS_108-41-8",
                "concept:OSOUNOBYRMOXQQ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_108-41-8",
                "concept:OSOUNOBYRMOXQQ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_108-41-8",
                "concept:OSOUNOBYRMOXQQ-UHFFFAOYSA-N"
            ],
            "notation": "3ClTol",
            "prefLabel": "3-chloortolueen",
            "semanticRelation": [
                "wise:CAS_108-41-8",
                "concept:OSOUNOBYRMOXQQ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:OVSKIKFHRZPJSS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "15183-39-8",
                "94-75-7"
            ],
            "dbo:formula": "C8H6Cl2O3",
            "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)",
            "iupacName": "2-(2,4-dichlorophenoxy)acetic acid",
            "pubchem": "1486",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)Cl)OCC(=O)O",
            "dbp:inchikey": "OVSKIKFHRZPJSS-UHFFFAOYSA-N",
            "seeAlso": "compound:1486",
            "altLabel": [
                "(2,4-dichloorfenoxy)-azijnzuur (2,4-d)",
                "2,4-dichloorfenoxyazijnzuur"
            ],
            "closeMatch": [
                "wise:CAS_94-75-7",
                "concept:OVSKIKFHRZPJSS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_94-75-7",
                "concept:OVSKIKFHRZPJSS-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:OVSKIKFHRZPJSS-UHFFFAOYSA-N"
            ],
            "notation": "24D",
            "prefLabel": "(2,4-dichloorfenoxy)azijnzuur (2,4-d)",
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                "concept:OVSKIKFHRZPJSS-UHFFFAOYSA-N"
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "152212-20-9",
                "39403-80-0",
                "88-85-7"
            ],
            "dbo:formula": "C10H12N2O5",
            "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",
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            "dbo:smiles": "CCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O",
            "dbp:inchikey": "OWZPCEFYPSAJFR-UHFFFAOYSA-N",
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                "concept:OWZPCEFYPSAJFR-UHFFFAOYSA-N"
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            "notation": "Dnsb",
            "prefLabel": "dinoseb",
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            "id": "concept:OYPRJOBELJOOCE-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
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                "8047-59-4"
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            "dbo:formula": "Ca",
            "dbo:inchi": "InChI=1S/Ca",
            "iupacName": "Calcium",
            "pubchem": "5460341",
            "dbo:smiles": "[Ca]",
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            "notation": "Ca",
            "prefLabel": "calcium",
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            "id": "concept:PAAZPARNPHGIKF-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "106-93-4",
                "624-61-3",
                "8003-07-4"
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            "dbo:inchi": "InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2",
            "iupacName": "['1,2-dibromoethyne', '1,2-Dibromoethane']",
            "pubchem": "7839",
            "dbo:smiles": "C(CBr)Br",
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            "comment": "VLAR II bijl. 4.4.2",
            "seeAlso": "compound:7839",
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                "concept:PAAZPARNPHGIKF-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_106-93-4",
                "concept:PAAZPARNPHGIKF-UHFFFAOYSA-N"
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            "notation": "12DBrC2a",
            "prefLabel": "1,2-dibroomethaan",
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                "wise:CAS_106-93-4",
                "concept:PAAZPARNPHGIKF-UHFFFAOYSA-N"
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        },
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            "id": "concept:PAYRUJLWNCNPSJ-UHFFFAOYSA-N",
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                "146997-94-6",
                "17843-02-6",
                "37342-16-8",
                "53894-37-4",
                "62-53-3"
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            "iupacName": "Aniline",
            "pubchem": "6115",
            "dbo:smiles": "C1=CC=C(C=C1)N",
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            "seeAlso": "compound:6115",
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                "concept:PAYRUJLWNCNPSJ-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_62-53-3",
                "concept:PAYRUJLWNCNPSJ-UHFFFAOYSA-N"
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                "wise:CAS_62-53-3",
                "concept:PAYRUJLWNCNPSJ-UHFFFAOYSA-N"
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            "notation": "An",
            "prefLabel": "aniline",
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                "wise:CAS_62-53-3",
                "concept:PAYRUJLWNCNPSJ-UHFFFAOYSA-N"
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            "id": "concept:PBGKNXWGYQPUJK-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "dbo:formula": "C6H5ClN2O2",
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            "iupacName": "4-Chloro-2-nitroaniline",
            "pubchem": "6979",
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            "seeAlso": "compound:6979",
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                "wise:CAS_89-63-4",
                "concept:PBGKNXWGYQPUJK-UHFFFAOYSA-N"
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            "notation": "4Cl2NO2An",
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                "concept:PBGKNXWGYQPUJK-UHFFFAOYSA-N"
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            "id": "concept:PBKONEOXTCPAFI-UHFFFAOYSA-N",
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            "seeAlso": "compound:13",
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                "concept:PBKONEOXTCPAFI-UHFFFAOYSA-N"
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            "notation": "124TClBen",
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                "concept:PBKONEOXTCPAFI-UHFFFAOYSA-N"
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                "concept:PNPCRKVUWYDDST-UHFFFAOYSA-N"
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            "notation": "fenton",
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                "concept:PNVJTZOFSHSLTO-UHFFFAOYSA-N"
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            "seeAlso": "compound:5656",
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_93413-69-5",
                "concept:PNVNVHUZROJLTJ-UHFFFAOYSA-N"
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            "notation": "venlfxne",
            "prefLabel": "venlafaxine",
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                "concept:PNVNVHUZROJLTJ-UHFFFAOYSA-N"
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            "id": "concept:PPBRXRYQALVLMV-UHFFFAOYSA-N",
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                "68441-35-0",
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            "dbo:smiles": "C=CC1=CC=CC=C1",
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            "comment": "VLAR II bijl. 4.4.2",
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            "altLabel": "polystyreen",
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                "wise:CAS_100-42-5",
                "concept:PPBRXRYQALVLMV-UHFFFAOYSA-N"
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            "exactMatch": [
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                "concept:PPBRXRYQALVLMV-UHFFFAOYSA-N"
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            "notation": [
                "polstyrn",
                "styrn"
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            "prefLabel": "styreen",
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                "concept:PPBRXRYQALVLMV-UHFFFAOYSA-N"
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            "casNumber": [
                "36355-01-8",
                "82865-89-2"
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            "dbo:formula": "C12H4Br6",
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            "closeMatch": [
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                "concept:PTJQVJQAZSLKJO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_36355-01-8",
                "concept:PTJQVJQAZSLKJO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_36355-01-8",
                "concept:PTJQVJQAZSLKJO-UHFFFAOYSA-N"
            ],
            "notation": "HxBr11bFy",
            "prefLabel": "hexabroom-1,1'-bifenyl",
            "semanticRelation": [
                "wise:CAS_36355-01-8",
                "concept:PTJQVJQAZSLKJO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:PUDIUYLPXJFUGB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "110123-50-7",
                "24562-03-6",
                "7440-10-0"
            ],
            "dbo:formula": "Pr",
            "dbo:inchi": "InChI=1S/Pr",
            "iupacName": "praseodymium",
            "pubchem": "23942",
            "dbo:smiles": "[Pr]",
            "dbp:inchikey": "PUDIUYLPXJFUGB-UHFFFAOYSA-N",
            "seeAlso": "compound:23942",
            "closeMatch": [
                "wise:CAS_7440-10-0",
                "concept:PUDIUYLPXJFUGB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7440-10-0",
                "concept:PUDIUYLPXJFUGB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-10-0",
                "concept:PUDIUYLPXJFUGB-UHFFFAOYSA-N"
            ],
            "notation": "Pr",
            "prefLabel": "praeseodyum",
            "semanticRelation": [
                "wise:CAS_7440-10-0",
                "concept:PUDIUYLPXJFUGB-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:PUIYMUZLKQOUOZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "34123-59-6",
            "dbo:formula": "C12H18N2O",
            "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)",
            "iupacName": "1,1-dimethyl-3-(4-propan-2-ylphenyl)urea",
            "pubchem": "36679",
            "dbo:smiles": "CC(C)C1=CC=C(C=C1)NC(=O)N(C)C",
            "dbp:inchikey": "PUIYMUZLKQOUOZ-UHFFFAOYSA-N",
            "seeAlso": "compound:36679",
            "closeMatch": [
                "wise:CAS_34123-59-6",
                "concept:PUIYMUZLKQOUOZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_34123-59-6",
                "concept:PUIYMUZLKQOUOZ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_34123-59-6",
                "concept:PUIYMUZLKQOUOZ-UHFFFAOYSA-N"
            ],
            "notation": "iptrn",
            "prefLabel": "isoproturon",
            "semanticRelation": [
                "wise:CAS_34123-59-6",
                "concept:PUIYMUZLKQOUOZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:PUYXTUJWRLOUCW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "118134-30-8",
            "dbo:formula": "C18H35NO2",
            "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",
            "iupacName": "N-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-2-yl)methyl]-N-ethylpropan-1-amine",
            "pubchem": "86160",
            "dbo:smiles": "CCCN(CC)CC1COC2(O1)CCC(CC2)C(C)(C)C",
            "dbp:inchikey": "PUYXTUJWRLOUCW-UHFFFAOYSA-N",
            "seeAlso": "compound:86160",
            "closeMatch": [
                "wise:CAS_118134-30-8",
                "concept:PUYXTUJWRLOUCW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_118134-30-8",
                "concept:PUYXTUJWRLOUCW-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_118134-30-8",
                "concept:PUYXTUJWRLOUCW-UHFFFAOYSA-N"
            ],
            "notation": "spirxmne",
            "prefLabel": "spiroxamine",
            "semanticRelation": [
                "wise:CAS_118134-30-8",
                "concept:PUYXTUJWRLOUCW-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:PWHULOQIROXLJO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "17375-02-9",
                "195161-78-5",
                "19768-33-3",
                "22325-60-6",
                "39303-06-5",
                "7439-96-5",
                "8031-40-1",
                "8075-39-6"
            ],
            "dbo:formula": "Mn",
            "dbo:inchi": "InChI=1S/Mn",
            "iupacName": "Manganese",
            "pubchem": "23930",
            "dbo:smiles": "[Mn]",
            "dbp:inchikey": "PWHULOQIROXLJO-UHFFFAOYSA-N",
            "comment": [
                "VLAR 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) 'Mangaan en mangaanverbindingen, uitgedrukt in mangaan (Mn)'",
                "VLAR III (D3, diverse art) 'Mn'"
            ],
            "seeAlso": "compound:23930",
            "altLabel": "Mangaan (Mn)",
            "closeMatch": [
                "wise:CAS_7439-96-5",
                "concept:PWHULOQIROXLJO-UHFFFAOYSA-N"
            ],
            "definition": "mangaan en mangaanverbindingen, uitgedrukt als mangaan (Mn)",
            "exactMatch": [
                "wise:CAS_7439-96-5",
                "concept:PWHULOQIROXLJO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7439-96-5",
                "concept:PWHULOQIROXLJO-UHFFFAOYSA-N"
            ],
            "notation": "Mn",
            "note": "mangaan en mangaanverbindingen, uitgedrukt als mangaan (Mn)",
            "prefLabel": "mangaan",
            "semanticRelation": [
                "wise:CAS_7439-96-5",
                "concept:PWHULOQIROXLJO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:PXBRQCKWGAHEHS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "185009-39-6",
                "62185-71-1",
                "75-71-8"
            ],
            "dbo:formula": "CCl2F2",
            "dbo:inchi": "InChI=1S/CCl2F2/c2-1(3,4)5",
            "iupacName": "dichloro-difluoromethane",
            "pubchem": "6391",
            "dbo:smiles": "C(F)(F)(Cl)Cl",
            "dbp:inchikey": "PXBRQCKWGAHEHS-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:6391",
            "altLabel": [
                "dichloordifluormethaan (cfk12)",
                "dichloordifluormethaan"
            ],
            "closeMatch": [
                "wise:CAS_75-71-8",
                "concept:PXBRQCKWGAHEHS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_75-71-8",
                "concept:PXBRQCKWGAHEHS-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_75-71-8",
                "concept:PXBRQCKWGAHEHS-UHFFFAOYSA-N"
            ],
            "notation": "CFK12",
            "prefLabel": "dichloordifluormethaan",
            "semanticRelation": [
                "wise:CAS_75-71-8",
                "concept:PXBRQCKWGAHEHS-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:PXGOKWXKJXAPGV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "28077-97-6",
                "7782-41-4"
            ],
            "dbo:formula": "F2",
            "dbo:inchi": "InChI=1S/F2/c1-2",
            "iupacName": "molecular fluorine",
            "pubchem": "24524",
            "dbo:smiles": "FF",
            "dbp:inchikey": "PXGOKWXKJXAPGV-UHFFFAOYSA-N",
            "seeAlso": "compound:24524",
            "closeMatch": [
                "wise:CAS_7782-41-4",
                "concept:PXGOKWXKJXAPGV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7782-41-4",
                "concept:PXGOKWXKJXAPGV-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7782-41-4",
                "concept:PXGOKWXKJXAPGV-UHFFFAOYSA-N"
            ],
            "notation": "F2",
            "prefLabel": "difluor",
            "semanticRelation": [
                "wise:CAS_7782-41-4",
                "concept:PXGOKWXKJXAPGV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:PXHVJJICTQNCMI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "112084-17-0",
                "14903-34-5",
                "17375-04-1",
                "195161-84-3",
                "21595-53-9",
                "39303-46-3",
                "53527-81-4",
                "68412-20-4",
                "7440-02-0",
                "8049-31-8"
            ],
            "dbo:formula": "Ni",
            "dbo:inchi": "InChI=1S/Ni",
            "iupacName": "Nickel",
            "pubchem": "935",
            "dbo:smiles": "[Ni]",
            "dbp:inchikey": "PXHVJJICTQNCMI-UHFFFAOYSA-N",
            "comment": [
                "VLAR 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 III (D3) 'Nikkel en de verbindingen daarvan, uitgedrukt als nikkel (Ni)'",
                "VLAR III (D3) 'Nikkel'",
                "VLAR III (D3, diverse art) 'Ni'",
                "VLAR bijl. 2.5.8.1 'Nikkel'"
            ],
            "seeAlso": "compound:935",
            "altLabel": "Nikkel (Ni)",
            "closeMatch": [
                "wise:CAS_7440-02-0",
                "concept:PXHVJJICTQNCMI-UHFFFAOYSA-N"
            ],
            "definition": "nikkel en nikkelverbindingen, uitgedrukt als nikkel (Ni)",
            "exactMatch": [
                "wise:CAS_7440-02-0",
                "concept:PXHVJJICTQNCMI-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-02-0",
                "concept:PXHVJJICTQNCMI-UHFFFAOYSA-N"
            ],
            "notation": "Ni",
            "note": "nikkel en nikkelverbindingen, uitgedrukt als nikkel (Ni)",
            "prefLabel": "nikkel",
            "semanticRelation": [
                "wise:CAS_7440-02-0",
                "concept:PXHVJJICTQNCMI-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:PXMNMQRDXWABCY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "107534-96-3",
                "80443-41-0"
            ],
            "dbo:formula": "C16H22ClN3O",
            "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",
            "iupacName": "1-(4-Chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol",
            "pubchem": "86102",
            "dbo:smiles": "CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O",
            "dbp:inchikey": "PXMNMQRDXWABCY-UHFFFAOYSA-N",
            "seeAlso": "compound:86102",
            "altLabel": "tebuconazole",
            "closeMatch": [
                "wise:CAS_107534-96-3",
                "concept:PXMNMQRDXWABCY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_107534-96-3",
                "concept:PXMNMQRDXWABCY-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_107534-96-3",
                "concept:PXMNMQRDXWABCY-UHFFFAOYSA-N"
            ],
            "notation": "tebcnzl",
            "prefLabel": "tebuconazol",
            "semanticRelation": [
                "wise:CAS_107534-96-3",
                "concept:PXMNMQRDXWABCY-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:PYUSJFJVDVSXIU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "72918-21-9",
            "dbo:formula": "C12H2Cl6O",
            "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",
            "iupacName": "1,2,3,7,8,9-HEXACHLORODIBENZOFURAN",
            "pubchem": "51720",
            "dbo:smiles": "C1=C2C(=C(C(=C1Cl)Cl)Cl)C3=C(C(=C(C=C3O2)Cl)Cl)Cl",
            "dbp:inchikey": "PYUSJFJVDVSXIU-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:51720",
            "altLabel": [
                " 1,2,3,7,8,9-hexachloordibenzofuraan",
                "1,2,3,7,8,9-hexachloordibenzofuraan (hxcdf)",
                "1,2,3,7,8,9-hexachloordibenzofuraan"
            ],
            "closeMatch": [
                "wise:CAS_72918-21-9",
                "concept:PYUSJFJVDVSXIU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_72918-21-9",
                "concept:PYUSJFJVDVSXIU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_72918-21-9",
                "concept:PYUSJFJVDVSXIU-UHFFFAOYSA-N"
            ],
            "notation": "PCDF124",
            "prefLabel": "1,2,3,7,8,9-hexachloordibenzofuran",
            "semanticRelation": [
                "wise:CAS_72918-21-9",
                "concept:PYUSJFJVDVSXIU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:PZXOQEXFMJCDPG-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "1113-02-6",
            "dbo:formula": "C5H12NO4PS",
            "dbo:inchi": "InChI=1S/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7)",
            "iupacName": "2-dimethoxyphosphorylsulfanyl-N-methylacetamide",
            "pubchem": "14210",
            "dbo:smiles": "CNC(=O)CSP(=O)(OC)OC",
            "dbp:inchikey": "PZXOQEXFMJCDPG-UHFFFAOYSA-N",
            "seeAlso": "compound:14210",
            "closeMatch": [
                "wise:CAS_1113-02-6",
                "concept:PZXOQEXFMJCDPG-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1113-02-6",
                "concept:PZXOQEXFMJCDPG-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1113-02-6",
                "concept:PZXOQEXFMJCDPG-UHFFFAOYSA-N"
            ],
            "notation": "omtat",
            "prefLabel": "omethoaat",
            "semanticRelation": [
                "wise:CAS_1113-02-6",
                "concept:PZXOQEXFMJCDPG-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:QARVLSVVCXYDNA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "108-86-1",
            "dbo:formula": "C6H5Br",
            "dbo:inchi": "InChI=1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H",
            "iupacName": "Bromobenzene",
            "pubchem": "7961",
            "dbo:smiles": "C1=CC=C(C=C1)Br",
            "dbp:inchikey": "QARVLSVVCXYDNA-UHFFFAOYSA-N",
            "seeAlso": "compound:7961",
            "closeMatch": [
                "wise:CAS_108-86-1",
                "concept:QARVLSVVCXYDNA-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_108-86-1",
                "concept:QARVLSVVCXYDNA-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_108-86-1",
                "concept:QARVLSVVCXYDNA-UHFFFAOYSA-N"
            ],
            "notation": "BrBen",
            "prefLabel": "broombenzeen",
            "semanticRelation": [
                "wise:CAS_108-86-1",
                "concept:QARVLSVVCXYDNA-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:QBYJBZPUGVGKQQ-SEIHLVFNSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "465-73-6",
            "dbo:formula": "C12H8Cl6",
            "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+",
            "iupacName": "(1S,2R,3R,6S,7S,8R)-1,8,9,10,11,11-hexachlorotetracyclo[6.2.1.13,6.02,7]dodeca-4,9-diene",
            "pubchem": "222548",
            "dbo:smiles": "C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "QBYJBZPUGVGKQQ-SEIHLVFNSA-N",
            "seeAlso": "compound:222548",
            "closeMatch": [
                "wise:CAS_465-73-6",
                "concept:QBYJBZPUGVGKQQ-SEIHLVFNSA-N"
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            "exactMatch": [
                "wise:CAS_465-73-6",
                "concept:QBYJBZPUGVGKQQ-SEIHLVFNSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_465-73-6",
                "concept:QBYJBZPUGVGKQQ-SEIHLVFNSA-N"
            ],
            "notation": "idn",
            "prefLabel": "isodrin",
            "semanticRelation": [
                "wise:CAS_465-73-6",
                "concept:QBYJBZPUGVGKQQ-SEIHLVFNSA-N"
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        },
        {
            "id": "concept:QBYJBZPUGVGKQQ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "309-00-2",
            "dbo:formula": "C12H8Cl6",
            "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",
            "iupacName": "1,8,9,10,11,11-hexachlorotetracyclo[6.2.1.13,6.02,7]dodeca-4,9-diene",
            "pubchem": "2087",
            "dbo:smiles": "C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "QBYJBZPUGVGKQQ-UHFFFAOYSA-N",
            "seeAlso": "compound:2087",
            "closeMatch": [
                "wise:CAS_309-00-2",
                "concept:QBYJBZPUGVGKQQ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_309-00-2",
                "concept:QBYJBZPUGVGKQQ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_309-00-2",
                "concept:QBYJBZPUGVGKQQ-UHFFFAOYSA-N"
            ],
            "notation": "aldn",
            "prefLabel": "aldrin",
            "semanticRelation": [
                "wise:CAS_309-00-2",
                "concept:QBYJBZPUGVGKQQ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "13774-92-0",
                "15194-15-7",
                "17778-88-0",
                "208990-07-2",
                "214478-05-4",
                "7664-41-7",
                "8007-57-6"
            ],
            "dbo:formula": "H3N",
            "dbo:inchi": "InChI=1S/H3N/h1H3",
            "iupacName": "['$l^{1}-azane', 'azane']",
            "pubchem": "222",
            "dbo:smiles": "N",
            "dbp:inchikey": "QGZKDVFQNNGYKY-UHFFFAOYSA-N",
            "comment": [
                "VLAR II (D2/D5) 'ammoniak' en 'ammoniak (NH3)' en 'NH3'",
                "VLAR III (D3, diverse art) 'NH3'",
                "VLAR III (D3, diverse art) 'ammoniak'"
            ],
            "seeAlso": "compound:222",
            "altLabel": "ammoniak (NH3)",
            "closeMatch": [
                "wise:CAS_7664-41-7",
                "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7664-41-7",
                "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7664-41-7",
                "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-N"
            ],
            "notation": "NH3",
            "prefLabel": "ammoniak",
            "semanticRelation": [
                "wise:CAS_7664-41-7",
                "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-O",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "14158-23-7",
                "14798-03-9",
                "6684-80-6"
            ],
            "dbo:formula": "H4N+",
            "dbo:inchi": "InChI=1S/H3N/h1H3/p+1",
            "iupacName": "['azanium', 'nitrogen(+1) dihydride cation']",
            "pubchem": "223",
            "dbo:smiles": "[NH4+]",
            "dbp:inchikey": "QGZKDVFQNNGYKY-UHFFFAOYSA-O",
            "seeAlso": "compound:223",
            "closeMatch": [
                "wise:CAS_14798-03-9",
                "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-O"
            ],
            "exactMatch": [
                "wise:CAS_14798-03-9",
                "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-O"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_14798-03-9",
                "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-O"
            ],
            "notation": "NH4",
            "prefLabel": "ammonium",
            "semanticRelation": [
                "wise:CAS_14798-03-9",
                "concept:QGZKDVFQNNGYKY-UHFFFAOYSA-O"
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        },
        {
            "id": "concept:QHOQHJPRIBSPCY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "29232-93-7",
            "dbo:formula": "C11H20N3O3PS",
            "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",
            "iupacName": "4-dimethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine",
            "pubchem": "34526",
            "dbo:smiles": "CCN(CC)C1=NC(=CC(=N1)OP(=S)(OC)OC)C",
            "dbp:inchikey": "QHOQHJPRIBSPCY-UHFFFAOYSA-N",
            "seeAlso": "compound:34526",
            "altLabel": [
                "pirimifos-methyl",
                "pirimiphos-methyl"
            ],
            "closeMatch": [
                "wise:CAS_29232-93-7",
                "concept:QHOQHJPRIBSPCY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_29232-93-7",
                "concept:QHOQHJPRIBSPCY-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_29232-93-7",
                "concept:QHOQHJPRIBSPCY-UHFFFAOYSA-N"
            ],
            "notation": "C1yprmfs",
            "prefLabel": "methylpirimifos",
            "semanticRelation": [
                "wise:CAS_29232-93-7",
                "concept:QHOQHJPRIBSPCY-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:QMHAHUAQAJVBIW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "3984-14-3",
            "dbo:formula": "C2H8N2O2S",
            "dbo:inchi": "InChI=1S/C2H8N2O2S/c1-4(2)7(3,5)6/h1-2H3,(H2,3,5,6)",
            "iupacName": "(methyl-sulfamoylamino)methane",
            "pubchem": "134472",
            "dbo:smiles": "CN(C)S(=O)(=O)N",
            "dbp:inchikey": "QMHAHUAQAJVBIW-UHFFFAOYSA-N",
            "seeAlso": "compound:134472",
            "closeMatch": [
                "wise:CAS_3984-14-3",
                "concept:QMHAHUAQAJVBIW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_3984-14-3",
                "concept:QMHAHUAQAJVBIW-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_3984-14-3",
                "concept:QMHAHUAQAJVBIW-UHFFFAOYSA-N"
            ],
            "notation": "DC1ysAd",
            "prefLabel": "dimethylsulfamide",
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                "wise:CAS_3984-14-3",
                "concept:QMHAHUAQAJVBIW-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:QNBTYORWCCMPQP-JXAWBTAJSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "110488-70-5",
            "dbo:formula": "C21H22ClNO4",
            "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-",
            "iupacName": "(Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one",
            "pubchem": "5463781",
            "dbo:smiles": "COC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC=C(C=C3)Cl)OC",
            "dbp:inchikey": "QNBTYORWCCMPQP-JXAWBTAJSA-N",
            "seeAlso": "compound:5463781",
            "closeMatch": [
                "wise:CAS_110488-70-5",
                "concept:QNBTYORWCCMPQP-JXAWBTAJSA-N"
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            "exactMatch": [
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                "concept:QNBTYORWCCMPQP-JXAWBTAJSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_110488-70-5",
                "concept:QNBTYORWCCMPQP-JXAWBTAJSA-N"
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            "notation": "Dmtmf",
            "prefLabel": "dimethomorf",
            "semanticRelation": [
                "wise:CAS_110488-70-5",
                "concept:QNBTYORWCCMPQP-JXAWBTAJSA-N"
            ]
        },
        {
            "id": "concept:QPFMBZIOSGYJDE-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "79-34-5",
            "dbo:formula": "C2H2Cl4",
            "dbo:inchi": "InChI=1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H",
            "iupacName": "1,1,2,2-Tetrachloroethane",
            "pubchem": "6591",
            "dbo:smiles": "C(C(Cl)Cl)(Cl)Cl",
            "dbp:inchikey": "QPFMBZIOSGYJDE-UHFFFAOYSA-N",
            "seeAlso": "compound:6591",
            "closeMatch": [
                "wise:CAS_79-34-5",
                "concept:QPFMBZIOSGYJDE-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_79-34-5",
                "concept:QPFMBZIOSGYJDE-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_79-34-5",
                "concept:QPFMBZIOSGYJDE-UHFFFAOYSA-N"
            ],
            "notation": "1122T4ClC2a",
            "prefLabel": "1,1,2,2-tetrachloorethaan",
            "semanticRelation": [
                "wise:CAS_79-34-5",
                "concept:QPFMBZIOSGYJDE-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:QRUDEWIWKLJBPS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "116421-31-9",
                "25377-81-5",
                "273-02-9",
                "27556-51-0",
                "28880-01-5",
                "70644-74-5",
                "94160-69-7",
                "95-14-7"
            ],
            "dbo:formula": "C6H5N3",
            "dbo:inchi": "InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)",
            "iupacName": "2H-Benzotriazole",
            "pubchem": "7220",
            "dbo:smiles": "C1=CC2=NNN=C2C=C1",
            "dbp:inchikey": "QRUDEWIWKLJBPS-UHFFFAOYSA-N",
            "seeAlso": "compound:7220",
            "altLabel": "benzotriazool",
            "closeMatch": [
                "wise:CAS_95-14-7",
                "concept:QRUDEWIWKLJBPS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-14-7",
                "concept:QRUDEWIWKLJBPS-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-14-7",
                "concept:QRUDEWIWKLJBPS-UHFFFAOYSA-N"
            ],
            "notation": "123benztazl",
            "prefLabel": "1,2,3-benzotriazool",
            "semanticRelation": [
                "wise:CAS_95-14-7",
                "concept:QRUDEWIWKLJBPS-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:QSHDDOUJBYECFT-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "123720-03-6",
                "149038-91-5",
                "51887-47-9",
                "7439-97-6",
                "8030-64-6",
                "92355-34-5",
                "92786-62-4"
            ],
            "dbo:formula": "Hg",
            "dbo:inchi": "InChI=1S/Hg",
            "iupacName": "Mercury",
            "pubchem": "23931",
            "dbo:smiles": "[Hg]",
            "dbp:inchikey": "QSHDDOUJBYECFT-UHFFFAOYSA-N",
            "comment": [
                "VLAR 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. 2.5.8.4 'totaal gasvormig kwik'",
                "VLAR II bijl. 4.4.2 'Kwik en zijn verbindingen, uitgedrukt in 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)'",
                "VLAR III (D3, diverse art) 'Hg'"
            ],
            "seeAlso": "compound:23931",
            "altLabel": "kwik (Hg)",
            "closeMatch": [
                "wise:CAS_7439-97-6",
                "concept:QSHDDOUJBYECFT-UHFFFAOYSA-N"
            ],
            "definition": "kwik en kwikverbindingen, uitgedrukt als kwik (Hg)",
            "exactMatch": [
                "wise:CAS_7439-97-6",
                "concept:QSHDDOUJBYECFT-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7439-97-6",
                "concept:QSHDDOUJBYECFT-UHFFFAOYSA-N"
            ],
            "notation": "Hg",
            "note": "kwik en kwikverbindingen, uitgedrukt als kwik (Hg)",
            "prefLabel": "kwik",
            "semanticRelation": [
                "wise:CAS_7439-97-6",
                "concept:QSHDDOUJBYECFT-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:QSNSCYSYFYORTR-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "106-47-8",
            "dbo:formula": "C6H6ClN",
            "dbo:inchi": "InChI=1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2",
            "iupacName": "4-Chloroaniline",
            "pubchem": "7812",
            "dbo:smiles": "C1=CC(=CC=C1N)Cl",
            "dbp:inchikey": "QSNSCYSYFYORTR-UHFFFAOYSA-N",
            "seeAlso": "compound:7812",
            "altLabel": "4-chlooraniline",
            "closeMatch": [
                "wise:CAS_106-47-8",
                "concept:QSNSCYSYFYORTR-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_106-47-8",
                "concept:QSNSCYSYFYORTR-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
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                "concept:QSNSCYSYFYORTR-UHFFFAOYSA-N"
            ],
            "notation": "4ClAn",
            "prefLabel": "p-chlooraniline",
            "semanticRelation": [
                "wise:CAS_106-47-8",
                "concept:QSNSCYSYFYORTR-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:QUIMTLZDMCNYGY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "611-06-3",
            "dbo:formula": "C6H3Cl2NO2",
            "dbo:inchi": "InChI=1S/C6H3Cl2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H",
            "iupacName": "2,4-Dichloro-1-nitrobenzene",
            "pubchem": "11899",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]",
            "dbp:inchikey": "QUIMTLZDMCNYGY-UHFFFAOYSA-N",
            "seeAlso": "compound:11899",
            "closeMatch": [
                "wise:CAS_611-06-3",
                "concept:QUIMTLZDMCNYGY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_611-06-3",
                "concept:QUIMTLZDMCNYGY-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_611-06-3",
                "concept:QUIMTLZDMCNYGY-UHFFFAOYSA-N"
            ],
            "notation": "24DClNO2Ben",
            "prefLabel": "2,4-dichloornitrobenzeen",
            "semanticRelation": [
                "wise:CAS_611-06-3",
                "concept:QUIMTLZDMCNYGY-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:QVLAWKAXOMEXPM-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "630-20-6",
            "dbo:formula": "C2H2Cl4",
            "dbo:inchi": "InChI=1S/C2H2Cl4/c3-1-2(4,5)6/h1H2",
            "iupacName": "1,1,1,2-TETRACHLOROETHANE",
            "pubchem": "12418",
            "dbo:smiles": "C(C(Cl)(Cl)Cl)Cl",
            "dbp:inchikey": "QVLAWKAXOMEXPM-UHFFFAOYSA-N",
            "seeAlso": "compound:12418",
            "closeMatch": [
                "wise:CAS_630-20-6",
                "concept:QVLAWKAXOMEXPM-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_630-20-6",
                "concept:QVLAWKAXOMEXPM-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_630-20-6",
                "concept:QVLAWKAXOMEXPM-UHFFFAOYSA-N"
            ],
            "notation": "1112T4ClC2a",
            "prefLabel": "1,1,1,2-tetrachloorethaan",
            "semanticRelation": [
                "wise:CAS_630-20-6",
                "concept:QVLAWKAXOMEXPM-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:QWBBPBRQALCEIZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "526-75-0",
            "dbo:formula": "C8H10O",
            "dbo:inchi": "InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3",
            "iupacName": "2,3-Dimethylphenol",
            "pubchem": "10687",
            "dbo:smiles": "CC1=C(C(=CC=C1)O)C",
            "dbp:inchikey": "QWBBPBRQALCEIZ-UHFFFAOYSA-N",
            "seeAlso": "compound:10687",
            "closeMatch": [
                "wise:CAS_526-75-0",
                "concept:QWBBPBRQALCEIZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_526-75-0",
                "concept:QWBBPBRQALCEIZ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_526-75-0",
                "concept:QWBBPBRQALCEIZ-UHFFFAOYSA-N"
            ],
            "notation": "23DC1yFol",
            "prefLabel": "2,3-dimethylfenol",
            "semanticRelation": [
                "wise:CAS_526-75-0",
                "concept:QWBBPBRQALCEIZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:QWVGKYWNOKOFNN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "95-48-7",
            "dbo:formula": "C7H8O",
            "dbo:inchi": "InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3",
            "iupacName": "2-Methylphenol",
            "pubchem": "335",
            "dbo:smiles": "CC1=CC=CC=C1O",
            "dbp:inchikey": "QWVGKYWNOKOFNN-UHFFFAOYSA-N",
            "seeAlso": "compound:335",
            "altLabel": [
                "2-methylfenol (o-cresol)",
                "2-methylfenol"
            ],
            "closeMatch": [
                "wise:CAS_95-48-7",
                "concept:QWVGKYWNOKOFNN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-48-7",
                "concept:QWVGKYWNOKOFNN-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-48-7",
                "concept:QWVGKYWNOKOFNN-UHFFFAOYSA-N"
            ],
            "notation": "ocresl",
            "prefLabel": "o-cresol",
            "semanticRelation": [
                "wise:CAS_95-48-7",
                "concept:QWVGKYWNOKOFNN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RDYMFSUJUZBWLH-GDSHQCHSSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "12640-58-3",
                "19595-59-6",
                "29106-31-8",
                "33213-66-0",
                "959-98-8"
            ],
            "dbo:formula": "C9H6Cl6O3S",
            "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",
            "iupacName": "(2R,8S,9R)-1,9,10,11,12,12-hexachloro-4,6-dioxa-5lambda4-thiatricyclo[7.2.1.02,8]dodec-10-ene 5-oxide",
            "pubchem": "6433227",
            "dbo:smiles": "C1C2C(COS(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "RDYMFSUJUZBWLH-GDSHQCHSSA-N",
            "seeAlso": "compound:6433227",
            "closeMatch": [
                "wise:CAS_959-98-8",
                "concept:RDYMFSUJUZBWLH-GDSHQCHSSA-N"
            ],
            "exactMatch": [
                "wise:CAS_959-98-8",
                "concept:RDYMFSUJUZBWLH-GDSHQCHSSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_959-98-8",
                "concept:RDYMFSUJUZBWLH-GDSHQCHSSA-N"
            ],
            "notation": "aedsfn",
            "prefLabel": "alfa-endosulfan",
            "semanticRelation": [
                "wise:CAS_959-98-8",
                "concept:RDYMFSUJUZBWLH-GDSHQCHSSA-N"
            ]
        },
        {
            "id": "concept:RDYMFSUJUZBWLH-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "115-29-7",
                "6994-04-3",
                "8003-45-0"
            ],
            "dbo:formula": "C9H6Cl6O3S",
            "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",
            "iupacName": "1,9,10,11,12,12-hexachloro-4,6-dioxa-5lambda4-thiatricyclo[7.2.1.02,8]dodec-10-ene 5-oxide",
            "pubchem": "3224",
            "dbo:smiles": "C1C2C(COS(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "RDYMFSUJUZBWLH-UHFFFAOYSA-N",
            "seeAlso": "compound:3224",
            "altLabel": [
                "?-endosulfan",
                "endosulfan (som alfa- en beta-isomeer)"
            ],
            "closeMatch": [
                "wise:CAS_115-29-7",
                "concept:RDYMFSUJUZBWLH-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_115-29-7",
                "concept:RDYMFSUJUZBWLH-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_115-29-7",
                "concept:RDYMFSUJUZBWLH-UHFFFAOYSA-N"
            ],
            "notation": "endsfn",
            "prefLabel": "alfa+beta endosulfan",
            "semanticRelation": [
                "wise:CAS_115-29-7",
                "concept:RDYMFSUJUZBWLH-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RDYMFSUJUZBWLH-VQDHCCOSSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "12640-59-4",
                "19670-15-6",
                "33213-65-9",
                "891-86-1"
            ],
            "dbo:formula": "C9H6Cl6O3S",
            "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",
            "iupacName": "(1S,2R,8S)-1,9,10,11,12,12-hexachloro-4,6-dioxa-5lambda4-thiatricyclo[7.2.1.02,8]dodec-10-ene 5-oxide",
            "pubchem": "6434141",
            "dbo:smiles": "C1C2C(COS(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "RDYMFSUJUZBWLH-VQDHCCOSSA-N",
            "seeAlso": "compound:6434141",
            "closeMatch": [
                "wise:CAS_33213-65-9",
                "concept:RDYMFSUJUZBWLH-VQDHCCOSSA-N"
            ],
            "exactMatch": [
                "wise:CAS_33213-65-9",
                "concept:RDYMFSUJUZBWLH-VQDHCCOSSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_33213-65-9",
                "concept:RDYMFSUJUZBWLH-VQDHCCOSSA-N"
            ],
            "notation": "bedsfn",
            "prefLabel": "beta-endosulfan",
            "semanticRelation": [
                "wise:CAS_33213-65-9",
                "concept:RDYMFSUJUZBWLH-VQDHCCOSSA-N"
            ]
        },
        {
            "id": "concept:REEQLXCGVXDJSQ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "55335-06-3",
                "69653-72-1"
            ],
            "dbo:formula": "C7H4Cl3NO3",
            "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)",
            "iupacName": "2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid",
            "pubchem": "41428",
            "dbo:smiles": "C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl",
            "dbp:inchikey": "REEQLXCGVXDJSQ-UHFFFAOYSA-N",
            "seeAlso": "compound:41428",
            "closeMatch": [
                "wise:CAS_55335-06-3",
                "concept:REEQLXCGVXDJSQ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_55335-06-3",
                "concept:REEQLXCGVXDJSQ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_55335-06-3",
                "concept:REEQLXCGVXDJSQ-UHFFFAOYSA-N"
            ],
            "notation": "Tcpr",
            "prefLabel": "triclopyr",
            "semanticRelation": [
                "wise:CAS_55335-06-3",
                "concept:REEQLXCGVXDJSQ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:REHONNLQRWTIFF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "57465-28-8",
            "dbo:formula": "C12H5Cl5",
            "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",
            "iupacName": "1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene",
            "pubchem": "63090",
            "dbo:smiles": "C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "REHONNLQRWTIFF-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:63090",
            "altLabel": [
                "3,3',4,4',5-pentachloorbifenyl (pcb126)",
                "3,3',4,4',5-pentachloorbifenyl",
                "pcb 126"
            ],
            "closeMatch": [
                "wise:CAS_57465-28-8",
                "concept:REHONNLQRWTIFF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_57465-28-8",
                "concept:REHONNLQRWTIFF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_57465-28-8",
                "concept:REHONNLQRWTIFF-UHFFFAOYSA-N"
            ],
            "notation": "PCB126",
            "prefLabel": "PCB 126",
            "semanticRelation": [
                "wise:CAS_57465-28-8",
                "concept:REHONNLQRWTIFF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RELMFMZEBKVZJC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "12002-48-1",
                "87-61-6"
            ],
            "dbo:formula": "C6H3Cl3",
            "dbo:inchi": "InChI=1S/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H",
            "iupacName": "1,2,3-Trichlorobenzene",
            "pubchem": "6895",
            "dbo:smiles": "C1=CC(=C(C(=C1)Cl)Cl)Cl",
            "dbp:inchikey": "RELMFMZEBKVZJC-UHFFFAOYSA-N",
            "seeAlso": "compound:6895",
            "altLabel": [
                "1,2,3-trichloorbenzeen",
                "trichloorbenzeen"
            ],
            "closeMatch": [
                "wise:CAS_12002-48-1",
                "wise:CAS_87-61-6",
                "concept:RELMFMZEBKVZJC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_12002-48-1",
                "wise:CAS_87-61-6",
                "concept:RELMFMZEBKVZJC-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_12002-48-1",
                "wise:CAS_87-61-6",
                "concept:RELMFMZEBKVZJC-UHFFFAOYSA-N"
            ],
            "notation": [
                "123TClBen",
                "TClBen"
            ],
            "prefLabel": "trichloorbenzenen",
            "semanticRelation": [
                "wise:CAS_12002-48-1",
                "wise:CAS_87-61-6",
                "concept:RELMFMZEBKVZJC-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RFFLAFLAYFXFSW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "24634-92-2",
                "25321-22-6",
                "95-50-1"
            ],
            "dbo:formula": "C6H4Cl2",
            "dbo:inchi": "InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H",
            "iupacName": "1,2-Dichlorobenzene",
            "pubchem": "7239",
            "dbo:smiles": "C1=CC=C(C(=C1)Cl)Cl",
            "dbp:inchikey": "RFFLAFLAYFXFSW-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:7239",
            "altLabel": "1,2-dichloorbenzeen",
            "closeMatch": [
                "wise:CAS_95-50-1",
                "concept:RFFLAFLAYFXFSW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-50-1",
                "concept:RFFLAFLAYFXFSW-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-50-1",
                "concept:RFFLAFLAYFXFSW-UHFFFAOYSA-N"
            ],
            "notation": "12DClBen",
            "prefLabel": "1,2-dichloorbenzeen",
            "semanticRelation": [
                "wise:CAS_95-50-1",
                "concept:RFFLAFLAYFXFSW-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RHIROFAGUQOFLU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "39001-02-0",
            "dbo:formula": "C12Cl8O",
            "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",
            "iupacName": "1,2,3,4,6,7,8,9-Octachlorodibenzofuran",
            "pubchem": "38200",
            "dbo:smiles": "C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl",
            "dbp:inchikey": "RHIROFAGUQOFLU-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:38200",
            "altLabel": [
                "octachloordibenzofuraan (ocdf)",
                "octachloordibenzofuraan",
                "octachloordibenzofuran"
            ],
            "closeMatch": [
                "wise:CAS_39001-02-0",
                "concept:RHIROFAGUQOFLU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_39001-02-0",
                "concept:RHIROFAGUQOFLU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_39001-02-0",
                "concept:RHIROFAGUQOFLU-UHFFFAOYSA-N"
            ],
            "notation": "PCDF135",
            "prefLabel": "1,2,3,4,6,7,8,9-octachloordibenzofuraan",
            "semanticRelation": [
                "wise:CAS_39001-02-0",
                "concept:RHIROFAGUQOFLU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RHPUJHQBPORFGV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "1570-64-5",
            "dbo:formula": "C7H7ClO",
            "dbo:inchi": "InChI=1S/C7H7ClO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3",
            "iupacName": "4-Chloro-2-methylphenol",
            "pubchem": "14855",
            "dbo:smiles": "CC1=C(C=CC(=C1)Cl)O",
            "dbp:inchikey": "RHPUJHQBPORFGV-UHFFFAOYSA-N",
            "seeAlso": "compound:14855",
            "closeMatch": [
                "wise:CAS_1570-64-5",
                "concept:RHPUJHQBPORFGV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1570-64-5",
                "concept:RHPUJHQBPORFGV-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1570-64-5",
                "concept:RHPUJHQBPORFGV-UHFFFAOYSA-N"
            ],
            "notation": "4Cl2C1yFol",
            "prefLabel": "4-chloor-2-methylfenol",
            "semanticRelation": [
                "wise:CAS_1570-64-5",
                "concept:RHPUJHQBPORFGV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RIZMRRKBZQXFOY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "563-12-2",
            "dbo:formula": "C9H22O4P2S4",
            "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",
            "iupacName": "diethoxyphosphinothioylsulfanylmethylsulfanyl-diethoxy-sulfanylidenephosphorane",
            "pubchem": "3286",
            "dbo:smiles": "CCOP(=S)(OCC)SCSP(=S)(OCC)OCC",
            "dbp:inchikey": "RIZMRRKBZQXFOY-UHFFFAOYSA-N",
            "seeAlso": "compound:3286",
            "closeMatch": [
                "wise:CAS_563-12-2",
                "concept:RIZMRRKBZQXFOY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_563-12-2",
                "concept:RIZMRRKBZQXFOY-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_563-12-2",
                "concept:RIZMRRKBZQXFOY-UHFFFAOYSA-N"
            ],
            "notation": "eton",
            "prefLabel": "ethion",
            "semanticRelation": [
                "wise:CAS_563-12-2",
                "concept:RIZMRRKBZQXFOY-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RLBIQVVOMOPOHC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "298-00-0",
                "37359-35-6",
                "63653-66-7"
            ],
            "dbo:formula": "C8H10NO5PS",
            "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",
            "iupacName": "dimethoxy-(4-nitrophenoxy)-sulfanylidenephosphorane",
            "pubchem": "4130",
            "dbo:smiles": "COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]",
            "dbp:inchikey": "RLBIQVVOMOPOHC-UHFFFAOYSA-N",
            "seeAlso": "compound:4130",
            "altLabel": "methylparathion",
            "closeMatch": [
                "wise:CAS_298-00-0",
                "concept:RLBIQVVOMOPOHC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_298-00-0",
                "concept:RLBIQVVOMOPOHC-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_298-00-0",
                "concept:RLBIQVVOMOPOHC-UHFFFAOYSA-N"
            ],
            "notation": "C1yprton",
            "prefLabel": "parathion-methyl",
            "semanticRelation": [
                "wise:CAS_298-00-0",
                "concept:RLBIQVVOMOPOHC-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RLLPVAHGXHCWKJ-HKUYNNGSSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "52645-53-1",
                "54774-45-7",
                "57608-04-5",
                "60018-94-2",
                "61949-76-6",
                "63364-00-1",
                "75497-64-2",
                "93388-66-0"
            ],
            "dbo:formula": "C21H20Cl2O3",
            "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",
            "iupacName": "[3-(phenoxy)phenyl]methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate",
            "pubchem": "40463",
            "dbo:smiles": "CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C",
            "dbp:inchikey": "RLLPVAHGXHCWKJ-HKUYNNGSSA-N",
            "seeAlso": "compound:40463",
            "altLabel": [
                "cis-permethrin",
                "permethrin"
            ],
            "closeMatch": [
                "wise:CAS_52645-53-1",
                "concept:RLLPVAHGXHCWKJ-HKUYNNGSSA-N"
            ],
            "exactMatch": [
                "wise:CAS_52645-53-1",
                "concept:RLLPVAHGXHCWKJ-HKUYNNGSSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_52645-53-1",
                "concept:RLLPVAHGXHCWKJ-HKUYNNGSSA-N"
            ],
            "notation": [
                "cpermtn",
                "permtn"
            ],
            "prefLabel": "cis-permetryn",
            "semanticRelation": [
                "wise:CAS_52645-53-1",
                "concept:RLLPVAHGXHCWKJ-HKUYNNGSSA-N"
            ]
        },
        {
            "id": "concept:RMPWIIKNWPVWNG-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "35065-30-6",
            "dbo:formula": "C12H3Cl7",
            "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",
            "iupacName": "1,2,3,4-tetrachloro-5-(2,3,4-trichlorophenyl)benzene",
            "pubchem": "37037",
            "dbo:smiles": "C1=CC(=C(C(=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "RMPWIIKNWPVWNG-UHFFFAOYSA-N",
            "seeAlso": "compound:37037",
            "altLabel": "2,2',3,3',4,4',5-heptachloorbifenyl",
            "closeMatch": [
                "wise:CAS_35065-30-6",
                "concept:RMPWIIKNWPVWNG-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_35065-30-6",
                "concept:RMPWIIKNWPVWNG-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_35065-30-6",
                "concept:RMPWIIKNWPVWNG-UHFFFAOYSA-N"
            ],
            "notation": "PCB170",
            "prefLabel": "2,2',3,3',4,4',5-heptachloorbifenyl (pcb170)",
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                "wise:CAS_35065-30-6",
                "concept:RMPWIIKNWPVWNG-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:RNFNDJAIBTYOQL-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "109128-19-0",
                "302-17-0"
            ],
            "dbo:formula": "C2H3Cl3O2",
            "dbo:inchi": "InChI=1S/C2H3Cl3O2/c3-2(4,5)1(6)7/h1,6-7H",
            "iupacName": "2,2,2-Trichloroethane-1,1-diol",
            "pubchem": "2707",
            "dbo:smiles": "C(C(Cl)(Cl)Cl)(O)O",
            "dbp:inchikey": "RNFNDJAIBTYOQL-UHFFFAOYSA-N",
            "seeAlso": "compound:2707",
            "altLabel": [
                "trichlooracetal-dehyde-hydraat",
                "trichlooracetaldehyde-hydraat"
            ],
            "closeMatch": [
                "wise:CAS_302-17-0",
                "concept:RNFNDJAIBTYOQL-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_302-17-0",
                "concept:RNFNDJAIBTYOQL-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_302-17-0",
                "concept:RNFNDJAIBTYOQL-UHFFFAOYSA-N"
            ],
            "notation": "Clahdt",
            "prefLabel": "chloralhydraat",
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                "wise:CAS_302-17-0",
                "concept:RNFNDJAIBTYOQL-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:ROSDSFDQCJNGOL-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "124-40-3",
            "dbo:formula": "C2H7N",
            "dbo:inchi": "InChI=1S/C2H7N/c1-3-2/h3H,1-2H3",
            "iupacName": "N-Methylmethanamine",
            "pubchem": "674",
            "dbo:smiles": "CNC",
            "dbp:inchikey": "ROSDSFDQCJNGOL-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:674",
            "altLabel": "dimethylamine",
            "closeMatch": [
                "wise:CAS_124-40-3",
                "concept:ROSDSFDQCJNGOL-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_124-40-3",
                "concept:ROSDSFDQCJNGOL-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_124-40-3",
                "concept:ROSDSFDQCJNGOL-UHFFFAOYSA-N"
            ],
            "notation": "DC1yAe",
            "prefLabel": "dimethylamine",
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                "wise:CAS_124-40-3",
                "concept:ROSDSFDQCJNGOL-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:RPUMZMSNLZHIGZ-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "35065-28-2",
            "dbo:formula": "C12H4Cl6",
            "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",
            "iupacName": "1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene",
            "pubchem": "37035",
            "dbo:smiles": "C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "RPUMZMSNLZHIGZ-UHFFFAOYSA-N",
            "seeAlso": "compound:37035",
            "altLabel": [
                "2,2',3,4,4',5'-hexachloorbifenyl (pcb138)",
                "PCB-138",
                "pcb 138",
                "pcb-138"
            ],
            "closeMatch": [
                "wise:CAS_35065-28-2",
                "concept:RPUMZMSNLZHIGZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_35065-28-2",
                "concept:RPUMZMSNLZHIGZ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_35065-28-2",
                "concept:RPUMZMSNLZHIGZ-UHFFFAOYSA-N"
            ],
            "notation": "PCB138",
            "prefLabel": "2,2',3,4,4',5'-hexachloorbifenyl",
            "semanticRelation": [
                "wise:CAS_35065-28-2",
                "concept:RPUMZMSNLZHIGZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RQKFYFNZSHWXAW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "95-74-9",
            "dbo:formula": "C7H8ClN",
            "dbo:inchi": "InChI=1S/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3",
            "iupacName": "3-Chloro-4-methylaniline",
            "pubchem": "7255",
            "dbo:smiles": "CC1=C(C=C(C=C1)N)Cl",
            "dbp:inchikey": "RQKFYFNZSHWXAW-UHFFFAOYSA-N",
            "seeAlso": "compound:7255",
            "closeMatch": [
                "wise:CAS_95-74-9",
                "concept:RQKFYFNZSHWXAW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-74-9",
                "concept:RQKFYFNZSHWXAW-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-74-9",
                "concept:RQKFYFNZSHWXAW-UHFFFAOYSA-N"
            ],
            "notation": "3Cl4C1yAn",
            "prefLabel": "3-chloor-4-methylaniline",
            "semanticRelation": [
                "wise:CAS_95-74-9",
                "concept:RQKFYFNZSHWXAW-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RQNWIZPPADIBDY-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "39277-51-5",
                "55624-62-9",
                "7440-38-2",
                "7784-42-1"
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            "dbo:formula": "As",
            "dbo:inchi": "InChI=1S/As",
            "iupacName": "Arsenic",
            "pubchem": "5359596",
            "dbo:smiles": "[As]",
            "dbp:inchikey": "RQNWIZPPADIBDY-UHFFFAOYSA-N",
            "comment": [
                "VLAREM II bijlage 4.4.2",
                "VLAR (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 III (D3) 'Arseen en de verbindingen daarvan, uitgedrukt als arseen (As)'",
                "VLAR III (D3) 'AsH3'",
                "VLAR III (D3, diverse art) 'As'",
                "VLAR bijl. II 2.5.8 'arseen'"
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            "seeAlso": "compound:5359596",
            "altLabel": "arseen (As)",
            "closeMatch": [
                "wise:CAS_7440-38-2",
                "concept:RQNWIZPPADIBDY-UHFFFAOYSA-N"
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            "definition": "arseen en arseenverbindingen, uitgedrukt als arseen (As)",
            "exactMatch": [
                "wise:CAS_7440-38-2",
                "concept:RQNWIZPPADIBDY-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:RQNWIZPPADIBDY-UHFFFAOYSA-N"
            ],
            "notation": "As",
            "note": "arseen en arseenverbindingen, uitgedrukt als arseen (As)",
            "prefLabel": "arseen",
            "semanticRelation": [
                "wise:CAS_7440-38-2",
                "concept:RQNWIZPPADIBDY-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:RQVGAIADHNPSME-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "2642-71-9",
            "dbo:formula": "C12H16N3O3PS2",
            "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",
            "iupacName": "3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one",
            "pubchem": "17531",
            "dbo:smiles": "CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1",
            "dbp:inchikey": "RQVGAIADHNPSME-UHFFFAOYSA-N",
            "seeAlso": "compound:17531",
            "altLabel": "azinfos-ethyl",
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                "wise:CAS_2642-71-9",
                "concept:RQVGAIADHNPSME-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_2642-71-9",
                "concept:RQVGAIADHNPSME-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_2642-71-9",
                "concept:RQVGAIADHNPSME-UHFFFAOYSA-N"
            ],
            "notation": "C2yazfs",
            "prefLabel": "ethylazinfos",
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                "wise:CAS_2642-71-9",
                "concept:RQVGAIADHNPSME-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:RQVYBGPQFYCBGX-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "834-12-8",
            "dbo:formula": "C9H17N5S",
            "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)",
            "iupacName": "N'-ethyl-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine",
            "pubchem": "13263",
            "dbo:smiles": "CCNC1=NC(=NC(=N1)SC)NC(C)C",
            "dbp:inchikey": "RQVYBGPQFYCBGX-UHFFFAOYSA-N",
            "seeAlso": "compound:13263",
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                "wise:CAS_834-12-8",
                "concept:RQVYBGPQFYCBGX-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_834-12-8",
                "concept:RQVYBGPQFYCBGX-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_834-12-8",
                "concept:RQVYBGPQFYCBGX-UHFFFAOYSA-N"
            ],
            "notation": "amtn",
            "prefLabel": "ametryn",
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                "wise:CAS_834-12-8",
                "concept:RQVYBGPQFYCBGX-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:RRVIAQKBTUQODI-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "18691-97-9",
            "dbo:formula": "C10H11N3OS",
            "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)",
            "iupacName": "1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea",
            "pubchem": "29216",
            "dbo:smiles": "CNC(=O)N(C)C1=NC2=CC=CC=C2S1",
            "dbp:inchikey": "RRVIAQKBTUQODI-UHFFFAOYSA-N",
            "seeAlso": "compound:29216",
            "altLabel": "methabenzthiazuron",
            "closeMatch": [
                "wise:CAS_18691-97-9",
                "concept:RRVIAQKBTUQODI-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_18691-97-9",
                "concept:RRVIAQKBTUQODI-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_18691-97-9",
                "concept:RRVIAQKBTUQODI-UHFFFAOYSA-N"
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            "notation": "metbtazrn",
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                "concept:RRVIAQKBTUQODI-UHFFFAOYSA-N"
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                "195161-81-0",
                "37246-34-7",
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                "37269-05-9",
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                "57854-37-2",
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            "dbo:smiles": "[Ti]",
            "dbp:inchikey": "RTAQQCXQSZGOHL-UHFFFAOYSA-N",
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            "altLabel": "titanium",
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                "concept:RTAQQCXQSZGOHL-UHFFFAOYSA-N"
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                "concept:RTAQQCXQSZGOHL-UHFFFAOYSA-N"
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            "notation": "Ti",
            "prefLabel": "titaan",
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                "wise:CAS_7440-32-6",
                "concept:RTAQQCXQSZGOHL-UHFFFAOYSA-N"
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            "id": "concept:RTHCYVBBDHJXIQ-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "52341-67-0",
                "54910-89-3",
                "57226-07-0"
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            "dbo:formula": "C17H18F3NO",
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            "iupacName": "N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine",
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            "seeAlso": "compound:3386",
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                "wise:CAS_54910-89-3",
                "concept:RTHCYVBBDHJXIQ-UHFFFAOYSA-N"
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                "concept:RTHCYVBBDHJXIQ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:RTHCYVBBDHJXIQ-UHFFFAOYSA-N"
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            "notation": "fluoxtne",
            "prefLabel": "fluoxetine",
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                "concept:RTHCYVBBDHJXIQ-UHFFFAOYSA-N"
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        {
            "id": "concept:RULKYXXCCZZKDZ-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "25167-83-3",
                "4901-51-3"
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            "dbo:formula": "C6H2Cl4O",
            "dbo:inchi": "InChI=1S/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H",
            "iupacName": "2,3,4,5-TETRACHLOROPHENOL",
            "pubchem": "21013",
            "dbo:smiles": "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O",
            "dbp:inchikey": "RULKYXXCCZZKDZ-UHFFFAOYSA-N",
            "seeAlso": "compound:21013",
            "closeMatch": [
                "wise:CAS_4901-51-3",
                "concept:RULKYXXCCZZKDZ-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_4901-51-3",
                "concept:RULKYXXCCZZKDZ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_4901-51-3",
                "concept:RULKYXXCCZZKDZ-UHFFFAOYSA-N"
            ],
            "notation": "2345T4ClFol",
            "prefLabel": "2,3,4,5-tetrachloorfenol",
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                "wise:CAS_4901-51-3",
                "concept:RULKYXXCCZZKDZ-UHFFFAOYSA-N"
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        {
            "id": "concept:RWGFKTVRMDUZSP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
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                "11120-46-0",
                "117079-77-3",
                "120037-99-2",
                "12627-11-1",
                "144637-93-4",
                "172641-48-4",
                "172867-64-0",
                "39470-87-6",
                "40494-15-3",
                "51609-83-7",
                "51609-87-1",
                "52932-49-7",
                "53112-49-5",
                "53986-84-8",
                "54596-41-7",
                "55128-06-8",
                "55465-00-4",
                "56451-72-0",
                "56748-62-0",
                "57657-06-4",
                "58033-91-3",
                "60120-16-3",
                "60328-46-3",
                "60880-98-0",
                "61584-89-2",
                "61584-90-5",
                "63849-49-0",
                "68333-89-1",
                "68411-37-0",
                "68553-94-6",
                "81834-12-0",
                "86090-91-7",
                "9044-64-8",
                "9055-91-8",
                "98-82-8",
                "98444-30-5"
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            "dbo:formula": "C9H12",
            "dbo:inchi": "InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3",
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            "dbo:smiles": "CC(C)C1=CC=CC=C1",
            "dbp:inchikey": "RWGFKTVRMDUZSP-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2",
            "seeAlso": "compound:7406",
            "altLabel": [
                "isopropylbenzeen (cumeen)",
                "isopropylbenzeen"
            ],
            "closeMatch": [
                "wise:CAS_98-82-8",
                "concept:RWGFKTVRMDUZSP-UHFFFAOYSA-N"
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            "exactMatch": [
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                "concept:RWGFKTVRMDUZSP-UHFFFAOYSA-N"
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                "concept:RWGFKTVRMDUZSP-UHFFFAOYSA-N"
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            "notation": "cumn",
            "prefLabel": "cumeen",
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                "wise:CAS_98-82-8",
                "concept:RWGFKTVRMDUZSP-UHFFFAOYSA-N"
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        {
            "id": "concept:RWNKSTSCBHKHTB-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "87-68-3",
            "dbo:formula": "C4Cl6",
            "dbo:inchi": "InChI=1S/C4Cl6/c5-1(3(7)8)2(6)4(9)10",
            "iupacName": "1,1,2,3,4,4-hexachlorobuta-1,3-diene",
            "pubchem": "6901",
            "dbo:smiles": "C(=C(Cl)Cl)(C(=C(Cl)Cl)Cl)Cl",
            "dbp:inchikey": "RWNKSTSCBHKHTB-UHFFFAOYSA-N",
            "seeAlso": "compound:6901",
            "altLabel": "hexachloorbutadieen",
            "closeMatch": [
                "wise:CAS_87-68-3",
                "concept:RWNKSTSCBHKHTB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_87-68-3",
                "concept:RWNKSTSCBHKHTB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_87-68-3",
                "concept:RWNKSTSCBHKHTB-UHFFFAOYSA-N"
            ],
            "notation": "HxClbtDen",
            "prefLabel": "hexachloorbutadieen (hcbd)",
            "semanticRelation": [
                "wise:CAS_87-68-3",
                "concept:RWNKSTSCBHKHTB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RWSOTUBLDIXVET-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "11144-15-3",
                "12673-82-4",
                "12684-31-0",
                "12767-24-7",
                "13465-07-1",
                "56449-52-6",
                "56591-09-4",
                "56645-30-8",
                "57035-13-9",
                "63705-05-5",
                "7783-06-4",
                "8050-82-6",
                "81032-32-8"
            ],
            "dbo:formula": "H2S",
            "dbo:inchi": "InChI=1S/H2S/h1H2",
            "iupacName": "hydrogen sulfide",
            "pubchem": "402",
            "dbo:smiles": "S",
            "dbp:inchikey": "RWSOTUBLDIXVET-UHFFFAOYSA-N",
            "comment": [
                "VLAR II Art. 5.7.14.1",
                "VLAR II Art. 5.28.3.5.1 'H2S'",
                "VLAR III (D3) 'zwavelwaterstof'",
                "VLAR III (D3, diverse art) 'H2S' en 'H2S-gehalte'",
                "VLAREM II bijlage 4.4.2 'zwavelwaterstof'"
            ],
            "seeAlso": "compound:402",
            "altLabel": [
                "octylzwavel",
                "waterstofsulfide (H2S)"
            ],
            "closeMatch": [
                "wise:CAS_7783-06-4",
                "concept:RWSOTUBLDIXVET-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7783-06-4",
                "concept:RWSOTUBLDIXVET-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7783-06-4",
                "concept:RWSOTUBLDIXVET-UHFFFAOYSA-N"
            ],
            "notation": [
                "H2S",
                "S8"
            ],
            "prefLabel": "waterstofsulfide",
            "semanticRelation": [
                "wise:CAS_7783-06-4",
                "concept:RWSOTUBLDIXVET-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RYGMFSIKBFXOCR-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "133353-46-5",
                "133353-47-6",
                "195161-80-9",
                "65555-90-0",
                "72514-83-1",
                "7440-50-8"
            ],
            "dbo:formula": "Cu",
            "dbo:inchi": "InChI=1S/Cu",
            "iupacName": "Copper",
            "pubchem": "23978",
            "dbo:smiles": "[Cu]",
            "dbp:inchikey": "RYGMFSIKBFXOCR-UHFFFAOYSA-N",
            "seeAlso": "compound:23978",
            "closeMatch": [
                "wise:CAS_7440-50-8",
                "concept:RYGMFSIKBFXOCR-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7440-50-8",
                "concept:RYGMFSIKBFXOCR-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-50-8",
                "concept:RYGMFSIKBFXOCR-UHFFFAOYSA-N"
            ],
            "notation": "Cu",
            "prefLabel": "koper",
            "semanticRelation": [
                "wise:CAS_7440-50-8",
                "concept:RYGMFSIKBFXOCR-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RYHBNJHYFVUHQT-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "123-91-1",
                "28347-88-8",
                "28347-91-3",
                "39449-24-6",
                "54841-74-6"
            ],
            "dbo:formula": "C4H8O2",
            "dbo:inchi": "InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2",
            "iupacName": "1,4-Dioxane",
            "pubchem": "31275",
            "dbo:smiles": "C1COCCO1",
            "dbp:inchikey": "RYHBNJHYFVUHQT-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2",
            "seeAlso": "compound:31275",
            "closeMatch": [
                "wise:CAS_123-91-1",
                "concept:RYHBNJHYFVUHQT-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_123-91-1",
                "concept:RYHBNJHYFVUHQT-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_123-91-1",
                "concept:RYHBNJHYFVUHQT-UHFFFAOYSA-N"
            ],
            "notation": "14DOxan",
            "prefLabel": "1,4-dioxaan",
            "semanticRelation": [
                "wise:CAS_123-91-1",
                "concept:RYHBNJHYFVUHQT-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RYYVLZVUVIJVGH-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "58-08-2",
                "71701-02-5",
                "95789-13-2"
            ],
            "dbo:formula": "C8H10N4O2",
            "dbo:inchi": "InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3",
            "iupacName": "1,3,7-trimethylpurine-2,6-dione",
            "pubchem": "2519",
            "dbo:smiles": "CN1C=NC2=C1C(=O)N(C(=O)N2C)C",
            "dbp:inchikey": "RYYVLZVUVIJVGH-UHFFFAOYSA-N",
            "seeAlso": "compound:2519",
            "closeMatch": [
                "wise:CAS_58-08-2",
                "concept:RYYVLZVUVIJVGH-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_58-08-2",
                "concept:RYYVLZVUVIJVGH-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_58-08-2",
                "concept:RYYVLZVUVIJVGH-UHFFFAOYSA-N"
            ],
            "notation": "caffine",
            "prefLabel": "caffeine",
            "semanticRelation": [
                "wise:CAS_58-08-2",
                "concept:RYYVLZVUVIJVGH-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RZKKOBGFCAHLCZ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "89-61-2",
            "dbo:formula": "C6H3Cl2NO2",
            "dbo:inchi": "InChI=1S/C6H3Cl2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H",
            "iupacName": "1,4-Dichloro-2-nitrobenzene",
            "pubchem": "6977",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)[N+](=O)[O-])Cl",
            "dbp:inchikey": "RZKKOBGFCAHLCZ-UHFFFAOYSA-N",
            "seeAlso": "compound:6977",
            "closeMatch": [
                "wise:CAS_89-61-2",
                "concept:RZKKOBGFCAHLCZ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_89-61-2",
                "concept:RZKKOBGFCAHLCZ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_89-61-2",
                "concept:RZKKOBGFCAHLCZ-UHFFFAOYSA-N"
            ],
            "notation": "25DClNO2Ben",
            "prefLabel": "2,5-dichloornitrobenzeen",
            "semanticRelation": [
                "wise:CAS_89-61-2",
                "concept:RZKKOBGFCAHLCZ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:RZXIRSKYBISPGF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "68631-49-2",
            "dbo:formula": "C12H4Br6O",
            "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",
            "iupacName": "1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene",
            "pubchem": "155166",
            "dbo:smiles": "C1=C(C(=CC(=C1Br)Br)Br)OC2=CC(=C(C=C2Br)Br)Br",
            "dbp:inchikey": "RZXIRSKYBISPGF-UHFFFAOYSA-N",
            "seeAlso": "compound:155166",
            "altLabel": [
                "2,2',4,4',5,5'-hexabroomdifenylether (bde153)",
                "2,2',4,4',5,5'-hexabroomdifenylether"
            ],
            "closeMatch": [
                "wise:CAS_68631-49-2",
                "concept:RZXIRSKYBISPGF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_68631-49-2",
                "concept:RZXIRSKYBISPGF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_68631-49-2",
                "concept:RZXIRSKYBISPGF-UHFFFAOYSA-N"
            ],
            "notation": "PBDE153",
            "prefLabel": "bde 153",
            "semanticRelation": [
                "wise:CAS_68631-49-2",
                "concept:RZXIRSKYBISPGF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:SBMIVUVRFPGOEB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "57117-41-6",
            "dbo:formula": "C12H3Cl5O",
            "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",
            "iupacName": "1,2,3,7,8-PENTACHLORODIBENZOFURAN",
            "pubchem": "42138",
            "dbo:smiles": "C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C(=C23)Cl)Cl)Cl",
            "dbp:inchikey": "SBMIVUVRFPGOEB-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:42138",
            "altLabel": [
                " 1,2,3,7,8-pentachloordibenzofuraan",
                "1,2,3,7,8-pentachloordibenzofuraan (pecdf)",
                "1,2,3,7,8-pentachloordibenzofuraan"
            ],
            "closeMatch": [
                "wise:CAS_57117-41-6",
                "concept:SBMIVUVRFPGOEB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_57117-41-6",
                "concept:SBMIVUVRFPGOEB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_57117-41-6",
                "concept:SBMIVUVRFPGOEB-UHFFFAOYSA-N"
            ],
            "notation": "PCDF94",
            "prefLabel": "1,2,3,7,8-pentachloordibenzofuran",
            "semanticRelation": [
                "wise:CAS_57117-41-6",
                "concept:SBMIVUVRFPGOEB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:SBPBAQFWLVIOKP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "12768-48-8",
                "2921-88-2",
                "39475-55-3"
            ],
            "dbo:formula": "C9H11Cl3NO3PS",
            "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",
            "iupacName": "diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxyphosphorane",
            "pubchem": "2730",
            "dbo:smiles": "CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl",
            "dbp:inchikey": "SBPBAQFWLVIOKP-UHFFFAOYSA-N",
            "seeAlso": "compound:2730",
            "altLabel": [
                "chloorpyrifos",
                "chlorpyrifos",
                "ethylchloorpyrifos"
            ],
            "closeMatch": [
                "wise:CAS_2921-88-2",
                "concept:SBPBAQFWLVIOKP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_2921-88-2",
                "concept:SBPBAQFWLVIOKP-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_2921-88-2",
                "concept:SBPBAQFWLVIOKP-UHFFFAOYSA-N"
            ],
            "notation": "C2yClprfs",
            "prefLabel": "chloorpyrifos-ethyl",
            "semanticRelation": [
                "wise:CAS_2921-88-2",
                "concept:SBPBAQFWLVIOKP-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:SCYULBFZEHDVBN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "75-34-3",
            "dbo:formula": "C2H4Cl2",
            "dbo:inchi": "InChI=1S/C2H4Cl2/c1-2(3)4/h2H,1H3",
            "iupacName": "1,1-DICHLOROETHANE",
            "pubchem": "6365",
            "dbo:smiles": "CC(Cl)Cl",
            "dbp:inchikey": "SCYULBFZEHDVBN-UHFFFAOYSA-N",
            "seeAlso": "compound:6365",
            "closeMatch": [
                "wise:CAS_75-34-3",
                "concept:SCYULBFZEHDVBN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_75-34-3",
                "concept:SCYULBFZEHDVBN-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_75-34-3",
                "concept:SCYULBFZEHDVBN-UHFFFAOYSA-N"
            ],
            "notation": "11DClC2a",
            "prefLabel": "1,1-dichloorethaan",
            "semanticRelation": [
                "wise:CAS_75-34-3",
                "concept:SCYULBFZEHDVBN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:SDYWXFYBZPNOFX-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "95-76-1",
            "dbo:formula": "C6H5Cl2N",
            "dbo:inchi": "InChI=1S/C6H5Cl2N/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2",
            "iupacName": "3,4-Dichloroaniline",
            "pubchem": "7257",
            "dbo:smiles": "C1=CC(=C(C=C1N)Cl)Cl",
            "dbp:inchikey": "SDYWXFYBZPNOFX-UHFFFAOYSA-N",
            "seeAlso": "compound:7257",
            "closeMatch": [
                "wise:CAS_95-76-1",
                "concept:SDYWXFYBZPNOFX-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_95-76-1",
                "concept:SDYWXFYBZPNOFX-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_95-76-1",
                "concept:SDYWXFYBZPNOFX-UHFFFAOYSA-N"
            ],
            "notation": "34DClAn",
            "prefLabel": "3,4-dichlooraniline",
            "semanticRelation": [
                "wise:CAS_95-76-1",
                "concept:SDYWXFYBZPNOFX-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:SMDHCQAYESWHAE-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "1861-40-1",
            "dbo:formula": "C13H16F3N3O4",
            "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",
            "iupacName": "N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline",
            "pubchem": "2319",
            "dbo:smiles": "CCCCN(CC)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]",
            "dbp:inchikey": "SMDHCQAYESWHAE-UHFFFAOYSA-N",
            "seeAlso": "compound:2319",
            "closeMatch": [
                "wise:CAS_1861-40-1",
                "concept:SMDHCQAYESWHAE-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1861-40-1",
                "concept:SMDHCQAYESWHAE-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1861-40-1",
                "concept:SMDHCQAYESWHAE-UHFFFAOYSA-N"
            ],
            "notation": "benfn",
            "prefLabel": "benefin",
            "semanticRelation": [
                "wise:CAS_1861-40-1",
                "concept:SMDHCQAYESWHAE-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:SMYMJHWAQXWPDB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "93-76-5",
            "dbo:formula": "C8H5Cl3O3",
            "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)",
            "iupacName": "2-(2,4,5-trichlorophenoxy)acetic acid",
            "pubchem": "1480",
            "dbo:smiles": "C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O",
            "dbp:inchikey": "SMYMJHWAQXWPDB-UHFFFAOYSA-N",
            "seeAlso": "compound:1480",
            "altLabel": [
                "(2,4,5-trichloorfenoxy)-azijnzuur (2,4,5-t)",
                "2,4,5-trichloorfenoxyazijnzuur"
            ],
            "closeMatch": [
                "wise:CAS_93-76-5",
                "concept:SMYMJHWAQXWPDB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_93-76-5",
                "concept:SMYMJHWAQXWPDB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_93-76-5",
                "concept:SMYMJHWAQXWPDB-UHFFFAOYSA-N"
            ],
            "notation": "245T",
            "prefLabel": "(2,4,5-trichloorfenoxy)azijnzuur (2,4,5-t)",
            "semanticRelation": [
                "wise:CAS_93-76-5",
                "concept:SMYMJHWAQXWPDB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:SNGREZUHAYWORS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "33496-48-9",
                "335-67-1",
                "65618-66-8"
            ],
            "dbo:formula": "C8HF15O2",
            "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)",
            "iupacName": "2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid",
            "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": "SNGREZUHAYWORS-UHFFFAOYSA-N",
            "seeAlso": "compound:9554",
            "altLabel": [
                "perfluor-n-octaanzuur",
                "perfluoroctaanzuur (pfoa)"
            ],
            "closeMatch": [
                "wise:CAS_335-67-1",
                "concept:SNGREZUHAYWORS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_335-67-1",
                "concept:SNGREZUHAYWORS-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_335-67-1",
                "concept:SNGREZUHAYWORS-UHFFFAOYSA-N"
            ],
            "notation": "PFOA",
            "prefLabel": "perfluoroctaanzuur",
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                "wise:CAS_335-67-1",
                "concept:SNGREZUHAYWORS-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:SQFLFRQWPBEDHM-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "89-59-8",
            "dbo:formula": "C7H6ClNO2",
            "dbo:inchi": "InChI=1S/C7H6ClNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H3",
            "iupacName": "4-chloro-1-methyl-2-nitrobenzene",
            "pubchem": "6975",
            "dbo:smiles": "CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]",
            "dbp:inchikey": "SQFLFRQWPBEDHM-UHFFFAOYSA-N",
            "seeAlso": "compound:6975",
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                "concept:SQFLFRQWPBEDHM-UHFFFAOYSA-N"
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                "concept:SQFLFRQWPBEDHM-UHFFFAOYSA-N"
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                "wise:CAS_89-59-8",
                "concept:SQFLFRQWPBEDHM-UHFFFAOYSA-N"
            ],
            "notation": "4Cl2NO2Tol",
            "prefLabel": "4-chloor-2-nitrotolueen",
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                "wise:CAS_89-59-8",
                "concept:SQFLFRQWPBEDHM-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:STCOOQWBFONSKY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "126-73-8",
                "15158-85-7",
                "19824-61-4",
                "80094-39-9"
            ],
            "dbo:formula": "C12H27O4P",
            "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",
            "iupacName": "['tributoxy-hydroxyphosphanium', 'Tributyl phosphate']",
            "pubchem": "31357",
            "dbo:smiles": "CCCCOP(=O)(OCCCC)OCCCC",
            "dbp:inchikey": "STCOOQWBFONSKY-UHFFFAOYSA-N",
            "seeAlso": "compound:31357",
            "altLabel": "tri-n-butylfosfaat",
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                "concept:STCOOQWBFONSKY-UHFFFAOYSA-N"
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            "exactMatch": [
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                "concept:STCOOQWBFONSKY-UHFFFAOYSA-N"
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                "concept:STCOOQWBFONSKY-UHFFFAOYSA-N"
            ],
            "notation": "TC4yPO4",
            "prefLabel": "tributylfosfaat",
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                "wise:CAS_126-73-8",
                "concept:STCOOQWBFONSKY-UHFFFAOYSA-N"
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        {
            "id": "concept:STEPQTYSZVCJPV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "67129-08-2",
            "dbo:formula": "C14H16ClN3O",
            "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",
            "iupacName": "2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide",
            "pubchem": "49384",
            "dbo:smiles": "CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CCl",
            "dbp:inchikey": "STEPQTYSZVCJPV-UHFFFAOYSA-N",
            "seeAlso": "compound:49384",
            "altLabel": "metazachlor",
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                "wise:CAS_67129-08-2",
                "concept:STEPQTYSZVCJPV-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_67129-08-2",
                "concept:STEPQTYSZVCJPV-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_67129-08-2",
                "concept:STEPQTYSZVCJPV-UHFFFAOYSA-N"
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            "notation": "mzCl",
            "prefLabel": "metazachloor",
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                "wise:CAS_67129-08-2",
                "concept:STEPQTYSZVCJPV-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:STJLVHWMYQXCPB-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "60207-90-1",
                "75881-82-2"
            ],
            "dbo:formula": "C15H17Cl2N3O2",
            "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",
            "iupacName": "1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole",
            "pubchem": "43234",
            "dbo:smiles": "CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl",
            "dbp:inchikey": "STJLVHWMYQXCPB-UHFFFAOYSA-N",
            "seeAlso": "compound:43234",
            "altLabel": "propiconazol (som cis- en trans-)",
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                "wise:CAS_60207-90-1",
                "concept:STJLVHWMYQXCPB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
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                "concept:STJLVHWMYQXCPB-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_60207-90-1",
                "concept:STJLVHWMYQXCPB-UHFFFAOYSA-N"
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            "notation": "propcnzl",
            "prefLabel": "propiconazol",
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                "wise:CAS_60207-90-1",
                "concept:STJLVHWMYQXCPB-UHFFFAOYSA-N"
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            "id": "concept:SUSRORUBZHMPCO-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "42576-02-3",
            "dbo:formula": "C14H9Cl2NO5",
            "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",
            "iupacName": "Methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate",
            "pubchem": "39230",
            "dbo:smiles": "COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]",
            "dbp:inchikey": "SUSRORUBZHMPCO-UHFFFAOYSA-N",
            "seeAlso": "compound:39230",
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                "wise:CAS_42576-02-3",
                "concept:SUSRORUBZHMPCO-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_42576-02-3",
                "concept:SUSRORUBZHMPCO-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_42576-02-3",
                "concept:SUSRORUBZHMPCO-UHFFFAOYSA-N"
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            "notation": "bfnx",
            "prefLabel": "bifenox",
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                "wise:CAS_42576-02-3",
                "concept:SUSRORUBZHMPCO-UHFFFAOYSA-N"
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        },
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            "id": "concept:SWFNPENEBHAHEB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "95-85-2",
            "dbo:formula": "C6H6ClNO",
            "dbo:inchi": "InChI=1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2",
            "iupacName": "2-Amino-4-chlorophenol",
            "pubchem": "7265",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)N)O",
            "dbp:inchikey": "SWFNPENEBHAHEB-UHFFFAOYSA-N",
            "seeAlso": "compound:7265",
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                "concept:SWFNPENEBHAHEB-UHFFFAOYSA-N"
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                "wise:CAS_95-85-2",
                "concept:SWFNPENEBHAHEB-UHFFFAOYSA-N"
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            "notation": "2Ao4ClFol",
            "prefLabel": "2-amino-4-chloorfenol",
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                "wise:CAS_95-85-2",
                "concept:SWFNPENEBHAHEB-UHFFFAOYSA-N"
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            "id": "concept:SXDBWCPKPHAZSM-UHFFFAOYSA-M",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "15541-45-4",
            "dbo:formula": "BrO3-",
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            "iupacName": "bromate",
            "pubchem": "84979",
            "dbo:smiles": "[O-]Br(=O)=O",
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            "seeAlso": "compound:84979",
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                "concept:SXDBWCPKPHAZSM-UHFFFAOYSA-M"
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            "notation": "BrO3",
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            "id": "concept:SXQBHARYMNFBPS-UHFFFAOYSA-N",
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                "dbo:Drug"
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            "casNumber": [
                "193-39-5",
                "348085-46-1"
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            "dbo:formula": "C22H12",
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            "iupacName": "hexacyclo[16.3.1.02,7.08,21.011,20.014,19]docosa-1(22),2,4,6,8(21),9,11(20),12,14(19),15,17-undecaene",
            "pubchem": "9131",
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            "dbp:inchikey": "SXQBHARYMNFBPS-UHFFFAOYSA-N",
            "comment": "VLAR II (D2)",
            "seeAlso": "compound:9131",
            "altLabel": [
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                "indeno(1,2,3-cd)pyreen"
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                "wise:CAS_193-39-5",
                "concept:SXQBHARYMNFBPS-UHFFFAOYSA-N"
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                "concept:SXQBHARYMNFBPS-UHFFFAOYSA-N"
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            "notation": "InP",
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                "wise:CAS_193-39-5",
                "concept:SXQBHARYMNFBPS-UHFFFAOYSA-N"
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            "id": "concept:SXZSFWHOSHAKMN-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "74472-37-0",
            "dbo:formula": "C12H5Cl5",
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            "iupacName": "1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene",
            "pubchem": "53036",
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            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:53036",
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                "pcb 114"
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                "wise:CAS_74472-37-0",
                "concept:SXZSFWHOSHAKMN-UHFFFAOYSA-N"
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                "wise:CAS_74472-37-0",
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                "concept:SXZSFWHOSHAKMN-UHFFFAOYSA-N"
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            "notation": "PCB114",
            "prefLabel": "2,3,4,4',5-pentachloorbifenyl",
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                "wise:CAS_74472-37-0",
                "concept:SXZSFWHOSHAKMN-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:SZIFAVKTNFCBPC-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "107-07-3",
                "1867-09-0",
                "59826-67-4"
            ],
            "dbo:formula": "C2H5ClO",
            "dbo:inchi": "InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2",
            "iupacName": "['2-CHLOROETHANOL', '2-chloroethynol']",
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            "seeAlso": "compound:34",
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                "concept:SZIFAVKTNFCBPC-UHFFFAOYSA-N"
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                "concept:SZIFAVKTNFCBPC-UHFFFAOYSA-N"
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                "wise:CAS_107-07-3",
                "concept:SZIFAVKTNFCBPC-UHFFFAOYSA-N"
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            "notation": "2ClC2ol",
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                "wise:CAS_107-07-3",
                "concept:SZIFAVKTNFCBPC-UHFFFAOYSA-N"
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            "id": "concept:TUAMRELNJMMDMT-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "108-68-9",
                "50356-23-5"
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            "dbo:formula": "C8H10O",
            "dbo:inchi": "InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3",
            "iupacName": "3,5-Dimethylphenol",
            "pubchem": "7948",
            "dbo:smiles": "CC1=CC(=CC(=C1)O)C",
            "dbp:inchikey": "TUAMRELNJMMDMT-UHFFFAOYSA-N",
            "seeAlso": "compound:7948",
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                "concept:TUAMRELNJMMDMT-UHFFFAOYSA-N"
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                "wise:CAS_108-68-9",
                "concept:TUAMRELNJMMDMT-UHFFFAOYSA-N"
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            "notation": "35DC1yFol",
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                "wise:CAS_108-68-9",
                "concept:TUAMRELNJMMDMT-UHFFFAOYSA-N"
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        {
            "id": "concept:TVLSRXXIMLFWEO-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "67747-09-5",
                "68444-81-5"
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            "dbo:formula": "C15H16Cl3N3O2",
            "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",
            "iupacName": "N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide",
            "pubchem": "73665",
            "dbo:smiles": "CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2",
            "dbp:inchikey": "TVLSRXXIMLFWEO-UHFFFAOYSA-N",
            "seeAlso": "compound:73665",
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                "concept:TVLSRXXIMLFWEO-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_67747-09-5",
                "concept:TVLSRXXIMLFWEO-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_67747-09-5",
                "concept:TVLSRXXIMLFWEO-UHFFFAOYSA-N"
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            "notation": "proClaz",
            "prefLabel": "prochloraz",
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                "wise:CAS_67747-09-5",
                "concept:TVLSRXXIMLFWEO-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:TWFZGCMQGLPBSX-UHFFFAOYSA-N",
            "type": [
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            "casNumber": [
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                "110342-67-1",
                "212384-28-6",
                "37953-07-4",
                "39413-19-9",
                "59758-95-1",
                "63090-40-4",
                "63278-70-6"
            ],
            "dbo:formula": "C9H9N3O2",
            "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)",
            "iupacName": "methyl N-(1H-benzimidazol-2-yl)carbamate",
            "pubchem": "25429",
            "dbo:smiles": "COC(=O)NC1=NC2=CC=CC=C2N1",
            "dbp:inchikey": "TWFZGCMQGLPBSX-UHFFFAOYSA-N",
            "seeAlso": "compound:25429",
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                "concept:TWFZGCMQGLPBSX-UHFFFAOYSA-N"
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                "concept:TWFZGCMQGLPBSX-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:TWFZGCMQGLPBSX-UHFFFAOYSA-N"
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            "notation": "carbdzm",
            "prefLabel": "carbendazim",
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                "wise:CAS_10605-21-7",
                "concept:TWFZGCMQGLPBSX-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:TXVHTIQJNYSSKO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "192-97-2",
                "73467-76-2"
            ],
            "dbo:formula": "C20H12",
            "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",
            "iupacName": "benzo[e]pyrene",
            "pubchem": "9128",
            "dbo:smiles": "C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4",
            "dbp:inchikey": "TXVHTIQJNYSSKO-UHFFFAOYSA-N",
            "seeAlso": "compound:9128",
            "closeMatch": [
                "wise:CAS_192-97-2",
                "concept:TXVHTIQJNYSSKO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_192-97-2",
                "concept:TXVHTIQJNYSSKO-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_192-97-2",
                "concept:TXVHTIQJNYSSKO-UHFFFAOYSA-N"
            ],
            "notation": "BeP",
            "prefLabel": "benzo(e)pyreen",
            "semanticRelation": [
                "wise:CAS_192-97-2",
                "concept:TXVHTIQJNYSSKO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:UBOXGVDOUJQMTN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "79-00-5",
            "dbo:formula": "C2H3Cl3",
            "dbo:inchi": "InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2",
            "iupacName": "1,1,2-TRICHLOROETHANE",
            "pubchem": "6574",
            "dbo:smiles": "C(C(Cl)Cl)Cl",
            "dbp:inchikey": "UBOXGVDOUJQMTN-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2",
            "seeAlso": "compound:6574",
            "closeMatch": [
                "wise:CAS_79-00-5",
                "concept:UBOXGVDOUJQMTN-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_79-00-5",
                "concept:UBOXGVDOUJQMTN-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_79-00-5",
                "concept:UBOXGVDOUJQMTN-UHFFFAOYSA-N"
            ],
            "notation": "112TClC2a",
            "prefLabel": "1,1,2-trichloorethaan",
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                "wise:CAS_79-00-5",
                "concept:UBOXGVDOUJQMTN-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:UCNVFOCBFJOQAL-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "12002-54-9",
                "68679-99-2",
                "72-55-9"
            ],
            "dbo:formula": "C14H8Cl4",
            "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",
            "iupacName": "1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene",
            "pubchem": "3035",
            "dbo:smiles": "C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl",
            "dbp:inchikey": "UCNVFOCBFJOQAL-UHFFFAOYSA-N",
            "seeAlso": "compound:3035",
            "altLabel": [
                "4,4'-dichloordifenyldichlooretheen",
                "p,p’-dde"
            ],
            "closeMatch": [
                "wise:CAS_72-55-9",
                "concept:UCNVFOCBFJOQAL-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_72-55-9",
                "concept:UCNVFOCBFJOQAL-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_72-55-9",
                "concept:UCNVFOCBFJOQAL-UHFFFAOYSA-N"
            ],
            "notation": "44DDE",
            "prefLabel": "pp'dichloordifenyldichlooretheen",
            "semanticRelation": [
                "wise:CAS_72-55-9",
                "concept:UCNVFOCBFJOQAL-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:UFHFLCQGNIYNRP-JMRXTUGHSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "10028-17-8",
            "dbo:formula": "H2",
            "dbo:inchi": "InChI=1S/H2/h1H/i1+2T",
            "iupacName": "Tritium",
            "pubchem": "24824",
            "dbo:smiles": "[HH]",
            "dbp:inchikey": "UFHFLCQGNIYNRP-JMRXTUGHSA-N",
            "seeAlso": "compound:24824",
            "closeMatch": [
                "wise:CAS_10028-17-8",
                "concept:UFHFLCQGNIYNRP-JMRXTUGHSA-N"
            ],
            "exactMatch": [
                "wise:CAS_10028-17-8",
                "concept:UFHFLCQGNIYNRP-JMRXTUGHSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_10028-17-8",
                "concept:UFHFLCQGNIYNRP-JMRXTUGHSA-N"
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            "notation": "H3",
            "prefLabel": "tritium",
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                "wise:CAS_10028-17-8",
                "concept:UFHFLCQGNIYNRP-JMRXTUGHSA-N"
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        },
        {
            "id": "concept:UFWIBTONFRDIAS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "68412-25-9",
                "72931-45-4",
                "91-20-3"
            ],
            "dbo:formula": "C10H8",
            "dbo:inchi": "InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H",
            "iupacName": "NAPHTHALENE",
            "pubchem": "931",
            "dbo:smiles": "C1=CC=C2C=CC=CC2=C1",
            "dbp:inchikey": "UFWIBTONFRDIAS-UHFFFAOYSA-N",
            "comment": "VLAREM II bijlage 4.4.2",
            "seeAlso": "compound:931",
            "altLabel": "naftaleen",
            "closeMatch": [
                "wise:CAS_91-20-3",
                "concept:UFWIBTONFRDIAS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_91-20-3",
                "concept:UFWIBTONFRDIAS-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_91-20-3",
                "concept:UFWIBTONFRDIAS-UHFFFAOYSA-N"
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            "notation": "Naf",
            "prefLabel": "naftaleen",
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                "wise:CAS_91-20-3",
                "concept:UFWIBTONFRDIAS-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:UHOVQNZJYSORNB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "174973-66-1",
                "26181-88-4",
                "27271-55-2",
                "54682-86-9",
                "68956-52-5",
                "71-43-2"
            ],
            "dbo:formula": "C6H6",
            "dbo:inchi": "InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H",
            "iupacName": "BENZENE",
            "pubchem": "241",
            "dbo:smiles": "C1=CC=CC=C1",
            "dbp:inchikey": "UHOVQNZJYSORNB-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2",
                "VLAR III (D3, diverse art)",
                "VLAR II (D2) diverse art.",
                "VLAR II bijl. 2.5.3"
            ],
            "seeAlso": "compound:241",
            "closeMatch": [
                "wise:CAS_71-43-2",
                "concept:UHOVQNZJYSORNB-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_71-43-2",
                "concept:UHOVQNZJYSORNB-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_71-43-2",
                "concept:UHOVQNZJYSORNB-UHFFFAOYSA-N"
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            "notation": "Ben",
            "prefLabel": "benzeen",
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                "wise:CAS_71-43-2",
                "concept:UHOVQNZJYSORNB-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:ULGZDMOVFRHVEP-RWJQBGPGSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "114-07-8",
                "82343-12-2"
            ],
            "dbo:formula": "C37H67NO13",
            "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",
            "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",
            "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": "ULGZDMOVFRHVEP-RWJQBGPGSA-N",
            "seeAlso": "compound:12560",
            "closeMatch": [
                "wise:CAS_114-07-8",
                "concept:ULGZDMOVFRHVEP-RWJQBGPGSA-N"
            ],
            "exactMatch": [
                "wise:CAS_114-07-8",
                "concept:ULGZDMOVFRHVEP-RWJQBGPGSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_114-07-8",
                "concept:ULGZDMOVFRHVEP-RWJQBGPGSA-N"
            ],
            "notation": "ertmcne",
            "prefLabel": "erytromycine",
            "semanticRelation": [
                "wise:CAS_114-07-8",
                "concept:ULGZDMOVFRHVEP-RWJQBGPGSA-N"
            ]
        },
        {
            "id": "concept:UOAMTSKGCBMZTC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "115-32-2",
            "dbo:formula": "C14H9Cl5O",
            "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",
            "iupacName": "2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol",
            "pubchem": "8268",
            "dbo:smiles": "C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(Cl)(Cl)Cl)O)Cl",
            "dbp:inchikey": "UOAMTSKGCBMZTC-UHFFFAOYSA-N",
            "seeAlso": "compound:8268",
            "altLabel": "p,p’-dicofol",
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                "wise:CAS_115-32-2",
                "concept:UOAMTSKGCBMZTC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_115-32-2",
                "concept:UOAMTSKGCBMZTC-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_115-32-2",
                "concept:UOAMTSKGCBMZTC-UHFFFAOYSA-N"
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            "notation": "Dcfl",
            "prefLabel": "dicofol",
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                "wise:CAS_115-32-2",
                "concept:UOAMTSKGCBMZTC-UHFFFAOYSA-N"
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        {
            "id": "concept:UOCLXMDMGBRAIB-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "71-55-6",
                "74552-83-3"
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            "dbo:formula": "C2H3Cl3",
            "dbo:inchi": "InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3",
            "iupacName": "1,1,1-Trichloroethane",
            "pubchem": "6278",
            "dbo:smiles": "CC(Cl)(Cl)Cl",
            "dbp:inchikey": "UOCLXMDMGBRAIB-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2",
                "VLAR II Art. 5.4.3.1.4"
            ],
            "seeAlso": "compound:6278",
            "closeMatch": [
                "wise:CAS_71-55-6",
                "concept:UOCLXMDMGBRAIB-UHFFFAOYSA-N"
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                "wise:CAS_71-55-6",
                "concept:UOCLXMDMGBRAIB-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_71-55-6",
                "concept:UOCLXMDMGBRAIB-UHFFFAOYSA-N"
            ],
            "notation": "111TClC2a",
            "prefLabel": "1,1,1-trichloorethaan",
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                "wise:CAS_71-55-6",
                "concept:UOCLXMDMGBRAIB-UHFFFAOYSA-N"
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            "id": "concept:UOORRWUZONOOLO-OWOJBTEDSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "10061-02-6",
                "68525-58-6",
                "6923-20-2",
                "8022-76-2"
            ],
            "dbo:formula": "C3H4Cl2",
            "dbo:inchi": "InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+",
            "iupacName": "['(E)-1,3-dichloroprop-1-ene', '1,3-dichloroprop-1-ene']",
            "pubchem": "24726",
            "dbo:smiles": "C(C=CCl)Cl",
            "dbp:inchikey": "UOORRWUZONOOLO-OWOJBTEDSA-N",
            "seeAlso": "compound:24726",
            "altLabel": "trans-1,3-dichloorpropeen",
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                "wise:CAS_10061-02-6",
                "concept:UOORRWUZONOOLO-OWOJBTEDSA-N"
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            "exactMatch": [
                "wise:CAS_10061-02-6",
                "concept:UOORRWUZONOOLO-OWOJBTEDSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_10061-02-6",
                "concept:UOORRWUZONOOLO-OWOJBTEDSA-N"
            ],
            "notation": [
                "c12DClC3e",
                "t13DClC3e"
            ],
            "prefLabel": "cis-1,2-dichloorpropeen",
            "semanticRelation": [
                "wise:CAS_10061-02-6",
                "concept:UOORRWUZONOOLO-OWOJBTEDSA-N"
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        {
            "id": "concept:UOORRWUZONOOLO-UPHRSURJSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "10061-01-5",
                "542-75-6"
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            "dbo:formula": "C3H4Cl2",
            "dbo:inchi": "InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1-",
            "iupacName": "(Z)-1,3-dichloroprop-1-ene",
            "pubchem": "5280970",
            "dbo:smiles": "C(C=CCl)Cl",
            "dbp:inchikey": "UOORRWUZONOOLO-UPHRSURJSA-N",
            "seeAlso": "compound:5280970",
            "altLabel": [
                "1,3-dichloorpropeen (cis+trans)",
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                "1,3-dichloorpropeen, cis"
            ],
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                "wise:CAS_10061-01-5",
                "wise:CAS_542-75-6",
                "concept:UOORRWUZONOOLO-UPHRSURJSA-N"
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            "exactMatch": [
                "wise:CAS_10061-01-5",
                "wise:CAS_542-75-6",
                "concept:UOORRWUZONOOLO-UPHRSURJSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_10061-01-5",
                "wise:CAS_542-75-6",
                "concept:UOORRWUZONOOLO-UPHRSURJSA-N"
            ],
            "notation": [
                "13DClC3e",
                "c13DClC3e"
            ],
            "prefLabel": "cis-1,3-dichloorpropeen",
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                "wise:CAS_10061-01-5",
                "wise:CAS_542-75-6",
                "concept:UOORRWUZONOOLO-UPHRSURJSA-N"
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        {
            "id": "concept:UPMXNNIRAGDFEH-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "1689-84-5",
            "dbo:formula": "C7H3Br2NO",
            "dbo:inchi": "InChI=1S/C7H3Br2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H",
            "iupacName": "3,5-Dibromo-4-hydroxybenzonitrile",
            "pubchem": "15531",
            "dbo:smiles": "C1=C(C=C(C(=C1Br)O)Br)C#N",
            "dbp:inchikey": "UPMXNNIRAGDFEH-UHFFFAOYSA-N",
            "seeAlso": "compound:15531",
            "altLabel": "bromoxynil",
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                "wise:CAS_1689-84-5",
                "concept:UPMXNNIRAGDFEH-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_1689-84-5",
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_1689-84-5",
                "concept:UPMXNNIRAGDFEH-UHFFFAOYSA-N"
            ],
            "notation": "BrOxnl",
            "prefLabel": "broomoxynil",
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                "wise:CAS_1689-84-5",
                "concept:UPMXNNIRAGDFEH-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:UQMGJOKDKOLIDP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "32598-13-3",
                "80333-65-9"
            ],
            "dbo:formula": "C12H6Cl4",
            "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",
            "iupacName": "1,2-dichloro-4-(3,4-dichlorophenyl)benzene",
            "pubchem": "36187",
            "dbo:smiles": "C1=CC(=C(C=C1C2=CC(=C(C=C2)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "UQMGJOKDKOLIDP-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:36187",
            "altLabel": [
                "3,3',4,4'-tetrachloorbifenyl (pcb77)",
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                "PCB77",
                "pcb 77"
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            "closeMatch": [
                "wise:CAS_32598-13-3",
                "concept:UQMGJOKDKOLIDP-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_32598-13-3",
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:UQMGJOKDKOLIDP-UHFFFAOYSA-N"
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            "notation": "PCB77",
            "prefLabel": "pcb77",
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                "wise:CAS_32598-13-3",
                "concept:UQMGJOKDKOLIDP-UHFFFAOYSA-N"
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        {
            "id": "concept:UQRLKWGPEVNVHT-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "626-43-7",
            "dbo:formula": "C6H5Cl2N",
            "dbo:inchi": "InChI=1S/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2",
            "iupacName": "3,5-DICHLOROANILINE",
            "pubchem": "12281",
            "dbo:smiles": "C1=C(C=C(C=C1Cl)Cl)N",
            "dbp:inchikey": "UQRLKWGPEVNVHT-UHFFFAOYSA-N",
            "seeAlso": "compound:12281",
            "closeMatch": [
                "wise:CAS_626-43-7",
                "concept:UQRLKWGPEVNVHT-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_626-43-7",
                "concept:UQRLKWGPEVNVHT-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_626-43-7",
                "concept:UQRLKWGPEVNVHT-UHFFFAOYSA-N"
            ],
            "notation": "35DClAn",
            "prefLabel": "3,5-dichlooraniline",
            "semanticRelation": [
                "wise:CAS_626-43-7",
                "concept:UQRLKWGPEVNVHT-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:URLKBWYHVLBVBO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "106-42-3",
                "68411-39-2",
                "68650-36-2"
            ],
            "dbo:formula": "C8H10",
            "dbo:inchi": "InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3",
            "iupacName": "1,4-Dimethylbenzene",
            "pubchem": "7809",
            "dbo:smiles": "CC1=CC=C(C=C1)C",
            "dbp:inchikey": "URLKBWYHVLBVBO-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2 'xylenen'",
            "seeAlso": "compound:7809",
            "altLabel": [
                "1,4-Dimethylbenzeen",
                "1,4-xyleen",
                "p-xyleen"
            ],
            "closeMatch": [
                "wise:CAS_106-42-3",
                "concept:URLKBWYHVLBVBO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_106-42-3",
                "concept:URLKBWYHVLBVBO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_106-42-3",
                "concept:URLKBWYHVLBVBO-UHFFFAOYSA-N"
            ],
            "notation": "14xyln",
            "prefLabel": "para-xyleen",
            "semanticRelation": [
                "wise:CAS_106-42-3",
                "concept:URLKBWYHVLBVBO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VEORPZCZECFIRK-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "107719-55-1",
                "108608-60-2",
                "110670-65-0",
                "124779-54-0",
                "131891-38-8",
                "25639-54-7",
                "26446-62-8",
                "30496-13-0",
                "51253-31-7",
                "7300-23-4",
                "76341-26-9",
                "79-94-7"
            ],
            "dbo:formula": "C15H12Br4O2",
            "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",
            "iupacName": "2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol",
            "pubchem": "6618",
            "dbo:smiles": "CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br",
            "dbp:inchikey": "VEORPZCZECFIRK-UHFFFAOYSA-N",
            "seeAlso": "compound:6618",
            "altLabel": [
                "tetrabroombisfenol A",
                "tetrabroombisfenol-a"
            ],
            "closeMatch": [
                "wise:CAS_79-94-7",
                "concept:VEORPZCZECFIRK-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_79-94-7",
                "concept:VEORPZCZECFIRK-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_79-94-7",
                "concept:VEORPZCZECFIRK-UHFFFAOYSA-N"
            ],
            "notation": "T4BrbFolA",
            "prefLabel": "tetrabroombisfenol a",
            "semanticRelation": [
                "wise:CAS_79-94-7",
                "concept:VEORPZCZECFIRK-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VEXZGXHMUGYJMC-UHFFFAOYSA-M",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "16887-00-6",
            "dbo:formula": "Cl-",
            "dbo:inchi": "InChI=1S/ClH/h1H/p-1",
            "iupacName": "chloride",
            "pubchem": "312",
            "dbo:smiles": "[Cl-]",
            "dbp:inchikey": "VEXZGXHMUGYJMC-UHFFFAOYSA-M",
            "seeAlso": "compound:312",
            "closeMatch": [
                "wise:CAS_16887-00-6",
                "concept:VEXZGXHMUGYJMC-UHFFFAOYSA-M"
            ],
            "exactMatch": [
                "wise:CAS_16887-00-6",
                "concept:VEXZGXHMUGYJMC-UHFFFAOYSA-M"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_16887-00-6",
                "concept:VEXZGXHMUGYJMC-UHFFFAOYSA-M"
            ],
            "notation": "Cl",
            "prefLabel": "chloride",
            "semanticRelation": [
                "wise:CAS_16887-00-6",
                "concept:VEXZGXHMUGYJMC-UHFFFAOYSA-M"
            ]
        },
        {
            "id": "concept:VEZCTZWLJYWARH-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "55673-89-7",
            "dbo:formula": "C12HCl7O",
            "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",
            "iupacName": "1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN",
            "pubchem": "41510",
            "dbo:smiles": "C1=C2C(=C(C(=C1Cl)Cl)Cl)C3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl",
            "dbp:inchikey": "VEZCTZWLJYWARH-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:41510",
            "altLabel": [
                " 1,2,3,4,7,8,9-heptachloordibenzofuraan",
                "1,2,3,4,7,8,9-heptachloordibenzofuraan (hpcdf)",
                "1,2,3,4,7,8,9-heptachloordibenzofuran"
            ],
            "closeMatch": [
                "wise:CAS_55673-89-7",
                "concept:VEZCTZWLJYWARH-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_55673-89-7",
                "concept:VEZCTZWLJYWARH-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_55673-89-7",
                "concept:VEZCTZWLJYWARH-UHFFFAOYSA-N"
            ],
            "notation": "PCDF134",
            "prefLabel": "1,2,3,4,7,8,9-heptachloordibenzofuraan",
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                "wise:CAS_55673-89-7",
                "concept:VEZCTZWLJYWARH-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:VGVRPFIJEJYOFN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "12698-64-5",
                "58-90-2"
            ],
            "dbo:formula": "C6H2Cl4O",
            "dbo:inchi": "InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H",
            "iupacName": "2,3,4,6-Tetrachlorophenol",
            "pubchem": "6028",
            "dbo:smiles": "C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl",
            "dbp:inchikey": "VGVRPFIJEJYOFN-UHFFFAOYSA-N",
            "seeAlso": "compound:6028",
            "closeMatch": [
                "wise:CAS_58-90-2",
                "concept:VGVRPFIJEJYOFN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_58-90-2",
                "concept:VGVRPFIJEJYOFN-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_58-90-2",
                "concept:VGVRPFIJEJYOFN-UHFFFAOYSA-N"
            ],
            "notation": "2346T4ClFol",
            "prefLabel": "2,3,4,6-tetrachloorfenol",
            "semanticRelation": [
                "wise:CAS_58-90-2",
                "concept:VGVRPFIJEJYOFN-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VHCNQEUWZYOAEV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "41394-05-2",
            "dbo:formula": "C10H10N4O",
            "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",
            "iupacName": "4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5-one",
            "pubchem": "38854",
            "dbo:smiles": "CC1=NN=C(C(=O)N1N)C2=CC=CC=C2",
            "dbp:inchikey": "VHCNQEUWZYOAEV-UHFFFAOYSA-N",
            "seeAlso": "compound:38854",
            "closeMatch": [
                "wise:CAS_41394-05-2",
                "concept:VHCNQEUWZYOAEV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_41394-05-2",
                "concept:VHCNQEUWZYOAEV-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_41394-05-2",
                "concept:VHCNQEUWZYOAEV-UHFFFAOYSA-N"
            ],
            "notation": "mmtn",
            "prefLabel": "metamitron",
            "semanticRelation": [
                "wise:CAS_41394-05-2",
                "concept:VHCNQEUWZYOAEV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VHHHONWQHHHLTI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "67-72-1",
            "dbo:formula": "C2Cl6",
            "dbo:inchi": "InChI=1S/C2Cl6/c3-1(4,5)2(6,7)8",
            "iupacName": "1,1,1,2,2,2-Hexachloroethane",
            "pubchem": "6214",
            "dbo:smiles": "C(C(Cl)(Cl)Cl)(Cl)(Cl)Cl",
            "dbp:inchikey": "VHHHONWQHHHLTI-UHFFFAOYSA-N",
            "seeAlso": "compound:6214",
            "closeMatch": [
                "wise:CAS_67-72-1",
                "concept:VHHHONWQHHHLTI-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_67-72-1",
                "concept:VHHHONWQHHHLTI-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_67-72-1",
                "concept:VHHHONWQHHHLTI-UHFFFAOYSA-N"
            ],
            "notation": "HxClC2a",
            "prefLabel": "hexachloorethaan",
            "semanticRelation": [
                "wise:CAS_67-72-1",
                "concept:VHHHONWQHHHLTI-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VJYFKVYYMZPMAB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "13194-48-4",
            "dbo:formula": "C8H19O2PS2",
            "dbo:inchi": "InChI=1S/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3",
            "iupacName": "1-(ethoxy-propylsulfanylphosphoryl)sulfanylpropane",
            "pubchem": "3289",
            "dbo:smiles": "CCCSP(=O)(OCC)SCCC",
            "dbp:inchikey": "VJYFKVYYMZPMAB-UHFFFAOYSA-N",
            "seeAlso": "compound:3289",
            "closeMatch": [
                "wise:CAS_13194-48-4",
                "concept:VJYFKVYYMZPMAB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_13194-48-4",
                "concept:VJYFKVYYMZPMAB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_13194-48-4",
                "concept:VJYFKVYYMZPMAB-UHFFFAOYSA-N"
            ],
            "notation": "etpfs",
            "prefLabel": "ethoprofos",
            "semanticRelation": [
                "wise:CAS_13194-48-4",
                "concept:VJYFKVYYMZPMAB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VOXZDWNPVJITMN-ZBRFXRBCSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "50-28-2",
                "73459-61-7"
            ],
            "dbo:formula": "C18H24O2",
            "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",
            "iupacName": "(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol",
            "pubchem": "5757",
            "dbo:smiles": "CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O",
            "dbp:inchikey": "VOXZDWNPVJITMN-ZBRFXRBCSA-N",
            "seeAlso": "compound:5757",
            "altLabel": "17beta-estradiol",
            "closeMatch": [
                "wise:CAS_50-28-2",
                "concept:VOXZDWNPVJITMN-ZBRFXRBCSA-N"
            ],
            "exactMatch": [
                "wise:CAS_50-28-2",
                "concept:VOXZDWNPVJITMN-ZBRFXRBCSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_50-28-2",
                "concept:VOXZDWNPVJITMN-ZBRFXRBCSA-N"
            ],
            "notation": "17bestDol",
            "prefLabel": "17-beta-estradiol",
            "semanticRelation": [
                "wise:CAS_50-28-2",
                "concept:VOXZDWNPVJITMN-ZBRFXRBCSA-N"
            ]
        },
        {
            "id": "concept:VTNQPKFIQCLBDU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "123113-74-6",
                "34256-82-1"
            ],
            "dbo:formula": "C14H20ClNO2",
            "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",
            "iupacName": "2-Chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide",
            "pubchem": "1988",
            "dbo:smiles": "CCC1=CC=CC(=C1N(COCC)C(=O)CCl)C",
            "dbp:inchikey": "VTNQPKFIQCLBDU-UHFFFAOYSA-N",
            "seeAlso": "compound:1988",
            "closeMatch": [
                "wise:CAS_34256-82-1",
                "concept:VTNQPKFIQCLBDU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_34256-82-1",
                "concept:VTNQPKFIQCLBDU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_34256-82-1",
                "concept:VTNQPKFIQCLBDU-UHFFFAOYSA-N"
            ],
            "notation": "actCl",
            "prefLabel": "acetochloor",
            "semanticRelation": [
                "wise:CAS_34256-82-1",
                "concept:VTNQPKFIQCLBDU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VUNCWTMEJYMOOR-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "77-47-4",
            "dbo:formula": "C5Cl6",
            "dbo:inchi": "InChI=1S/C5Cl6/c6-1-2(7)4(9)5(10,11)3(1)8",
            "iupacName": "1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene",
            "pubchem": "6478",
            "dbo:smiles": "C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl",
            "dbp:inchikey": "VUNCWTMEJYMOOR-UHFFFAOYSA-N",
            "seeAlso": "compound:6478",
            "altLabel": [
                "hexachloorcyclopentadieen (HCCPD)",
                "hexachloorcyclopentadieen (hccpd)"
            ],
            "closeMatch": [
                "wise:CAS_77-47-4",
                "concept:VUNCWTMEJYMOOR-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_77-47-4",
                "concept:VUNCWTMEJYMOOR-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_77-47-4",
                "concept:VUNCWTMEJYMOOR-UHFFFAOYSA-N"
            ],
            "notation": "HCCPD",
            "prefLabel": "hexachloorcyclopentadieen",
            "semanticRelation": [
                "wise:CAS_77-47-4",
                "concept:VUNCWTMEJYMOOR-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VYZAHLCBVHPDDF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "97-00-7",
            "dbo:formula": "C6H3ClN2O4",
            "dbo:inchi": "InChI=1S/C6H3ClN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H",
            "iupacName": "1-chloro-2,4-dinitrobenzene",
            "pubchem": "6",
            "dbo:smiles": "C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl",
            "dbp:inchikey": "VYZAHLCBVHPDDF-UHFFFAOYSA-N",
            "seeAlso": "compound:6",
            "closeMatch": [
                "wise:CAS_97-00-7",
                "concept:VYZAHLCBVHPDDF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_97-00-7",
                "concept:VYZAHLCBVHPDDF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_97-00-7",
                "concept:VYZAHLCBVHPDDF-UHFFFAOYSA-N"
            ],
            "notation": "1Cl24DNO2Ben",
            "prefLabel": "1-chloor-2,4-dinitrobenzeen",
            "semanticRelation": [
                "wise:CAS_97-00-7",
                "concept:VYZAHLCBVHPDDF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VYZAMTAEIAYCRO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "188785-87-7",
                "19498-56-7",
                "195161-82-1",
                "7440-47-3"
            ],
            "dbo:formula": "Cr",
            "dbo:inchi": "InChI=1S/Cr",
            "iupacName": "Chromium",
            "pubchem": "23976",
            "dbo:smiles": "[Cr]",
            "dbp:inchikey": "VYZAMTAEIAYCRO-UHFFFAOYSA-N",
            "comment": [
                "VLAR 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'"
            ],
            "seeAlso": "compound:23976",
            "altLabel": "chroom (Cr)",
            "closeMatch": [
                "wise:CAS_7440-47-3",
                "concept:VYZAMTAEIAYCRO-UHFFFAOYSA-N"
            ],
            "definition": "chroom en chroomverbindingen, uitgedrukt als chroom (Cr)",
            "exactMatch": [
                "wise:CAS_7440-47-3",
                "concept:VYZAMTAEIAYCRO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-47-3",
                "concept:VYZAMTAEIAYCRO-UHFFFAOYSA-N"
            ],
            "notation": "Cr",
            "note": "chroom en chroomverbindingen, uitgedrukt als chroom (Cr)",
            "prefLabel": "chroom",
            "semanticRelation": [
                "wise:CAS_7440-47-3",
                "concept:VYZAMTAEIAYCRO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:VZGDMQKNWNREIO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "56-23-5",
            "dbo:formula": "CCl4",
            "dbo:inchi": "InChI=1S/CCl4/c2-1(3,4)5",
            "iupacName": "Tetrachloromethane",
            "pubchem": "5943",
            "dbo:smiles": "C(Cl)(Cl)(Cl)Cl",
            "dbp:inchikey": "VZGDMQKNWNREIO-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2",
                "VLAR III (D3)"
            ],
            "seeAlso": "compound:5943",
            "altLabel": [
                "tetrachloormethaan (tetra)",
                "tetrachloormethaan"
            ],
            "closeMatch": [
                "wise:CAS_56-23-5",
                "concept:VZGDMQKNWNREIO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_56-23-5",
                "concept:VZGDMQKNWNREIO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_56-23-5",
                "concept:VZGDMQKNWNREIO-UHFFFAOYSA-N"
            ],
            "notation": "T4ClC1a",
            "prefLabel": "koolstoftetrachloride",
            "semanticRelation": [
                "wise:CAS_56-23-5",
                "concept:VZGDMQKNWNREIO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WABPQHHGFIMREM-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "14701-27-0",
                "15158-12-0",
                "54076-28-7",
                "724427-66-1",
                "7439-92-1"
            ],
            "dbo:formula": "Pb",
            "dbo:inchi": "InChI=1S/Pb",
            "iupacName": "Lead",
            "pubchem": "5352425",
            "dbo:smiles": "[Pb]",
            "dbp:inchikey": "WABPQHHGFIMREM-UHFFFAOYSA-N",
            "comment": [
                "VLAR 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 III (D3) 'lood en loodverbindingen, uitgedrukt als lood (Pb)'",
                "VLAR III (D3) 'lood-verbindingen, uitgedrukt als Pb'",
                "VLAR III (D3, diverse art) 'Pb'",
                "VLAR III (D3, diverse art) 'lood en zijn verbindingen, uitgedrukt in Pb'",
                "VLAR bijl. 2.5.2. 'lood'"
            ],
            "seeAlso": "compound:5352425",
            "altLabel": "lood (Pb)",
            "closeMatch": [
                "wise:CAS_7439-92-1",
                "concept:WABPQHHGFIMREM-UHFFFAOYSA-N"
            ],
            "definition": "lood en loodverbindingen, uitgedrukt als lood (Pb)",
            "exactMatch": [
                "wise:CAS_7439-92-1",
                "concept:WABPQHHGFIMREM-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7439-92-1",
                "concept:WABPQHHGFIMREM-UHFFFAOYSA-N"
            ],
            "notation": "Pb",
            "note": "lood en loodverbindingen, uitgedrukt als lood (Pb)",
            "prefLabel": "lood",
            "semanticRelation": [
                "wise:CAS_7439-92-1",
                "concept:WABPQHHGFIMREM-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WBEJYOJJBDISQU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "105567-86-0",
                "67708-83-2",
                "96-12-8"
            ],
            "dbo:formula": "C3H5Br2Cl",
            "dbo:inchi": "InChI=1S/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2",
            "iupacName": "1,2-Dibromo-3-chloropropane",
            "pubchem": "7280",
            "dbo:smiles": "C(C(CBr)Br)Cl",
            "dbp:inchikey": "WBEJYOJJBDISQU-UHFFFAOYSA-N",
            "seeAlso": "compound:7280",
            "closeMatch": [
                "wise:CAS_96-12-8",
                "concept:WBEJYOJJBDISQU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_96-12-8",
                "concept:WBEJYOJJBDISQU-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_96-12-8",
                "concept:WBEJYOJJBDISQU-UHFFFAOYSA-N"
            ],
            "notation": "12DBr3ClC3a",
            "prefLabel": "1,2-dibroom-3-chloorpropaan",
            "semanticRelation": [
                "wise:CAS_96-12-8",
                "concept:WBEJYOJJBDISQU-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WBHQEUPUMONIKF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "35065-29-3",
            "dbo:formula": "C12H3Cl7",
            "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",
            "iupacName": "1,2,3,4-tetrachloro-5-(2,4,5-trichlorophenyl)benzene",
            "pubchem": "37036",
            "dbo:smiles": "C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl",
            "dbp:inchikey": "WBHQEUPUMONIKF-UHFFFAOYSA-N",
            "seeAlso": "compound:37036",
            "altLabel": [
                "2,2',3,4,4',5,5'-heptachloorbifenyl (pcb180)",
                "2,2',3,4,4',5,5'-heptachloorbifenyl",
                "PCB-180",
                "pcb-180"
            ],
            "closeMatch": [
                "wise:CAS_35065-29-3",
                "concept:WBHQEUPUMONIKF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_35065-29-3",
                "concept:WBHQEUPUMONIKF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_35065-29-3",
                "concept:WBHQEUPUMONIKF-UHFFFAOYSA-N"
            ],
            "notation": "PCB180",
            "prefLabel": "pcb 180",
            "semanticRelation": [
                "wise:CAS_35065-29-3",
                "concept:WBHQEUPUMONIKF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WCLNVRQZUKYVAI-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "35822-46-9",
            "dbo:formula": "C12HCl7O2",
            "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",
            "iupacName": "1,2,3,4,6,7,8-heptachlorooxanthrene",
            "pubchem": "37270",
            "dbo:smiles": "C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl",
            "dbp:inchikey": "WCLNVRQZUKYVAI-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:37270",
            "altLabel": [
                " 1,2,3,4,6,7,8-heptachloordibenzodioxine",
                "1,2,3,4,6,7,8-heptachloordibenzo-p-dioxine",
                "1,2,3,4,6,7,8-heptachloordibenzodioxine (hpcdd)",
                "1,2,3,4,6,7,8-heptachloordibenzodioxine"
            ],
            "closeMatch": [
                "wise:CAS_35822-46-9",
                "concept:WCLNVRQZUKYVAI-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_35822-46-9",
                "concept:WCLNVRQZUKYVAI-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_35822-46-9",
                "concept:WCLNVRQZUKYVAI-UHFFFAOYSA-N"
            ],
            "notation": "PCDD73",
            "prefLabel": "1,2,3,4,6,7,8-heptachloordibenzo-para-dioxine",
            "semanticRelation": [
                "wise:CAS_35822-46-9",
                "concept:WCLNVRQZUKYVAI-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WCXDHFDTOYPNIE-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "135410-20-7",
                "160430-64-8"
            ],
            "dbo:formula": "C10H11ClN4",
            "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",
            "iupacName": "N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide",
            "pubchem": "213021",
            "dbo:smiles": "CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl",
            "dbp:inchikey": "WCXDHFDTOYPNIE-UHFFFAOYSA-N",
            "seeAlso": "compound:213021",
            "closeMatch": [
                "wise:CAS_135410-20-7",
                "concept:WCXDHFDTOYPNIE-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_135410-20-7",
                "concept:WCXDHFDTOYPNIE-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_135410-20-7",
                "concept:WCXDHFDTOYPNIE-UHFFFAOYSA-N"
            ],
            "notation": "actmpd",
            "prefLabel": "acetamiprid",
            "semanticRelation": [
                "wise:CAS_135410-20-7",
                "concept:WCXDHFDTOYPNIE-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WCYYQNSQJHPVMG-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "39227-28-6",
            "dbo:formula": "C12H2Cl6O2",
            "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",
            "iupacName": "1,2,3,4,7,8-hexachlorooxanthrene",
            "pubchem": "38251",
            "dbo:smiles": "C1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl",
            "dbp:inchikey": "WCYYQNSQJHPVMG-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:38251",
            "altLabel": [
                " 1,2,3,4,7,8-hexachloordibenzodioxine",
                "1,2,3,4,7,8-hexachloordibenzo-p-dioxine",
                "1,2,3,4,7,8-hexachloordibenzo-para-dioxine",
                "1,2,3,4,7,8-hexachloordibenzodioxine (hxcdd)"
            ],
            "closeMatch": [
                "wise:CAS_39227-28-6",
                "concept:WCYYQNSQJHPVMG-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_39227-28-6",
                "concept:WCYYQNSQJHPVMG-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_39227-28-6",
                "concept:WCYYQNSQJHPVMG-UHFFFAOYSA-N"
            ],
            "notation": "PCDD66",
            "prefLabel": "1,2,3,4,7,8-hexachloordibenzodioxine",
            "semanticRelation": [
                "wise:CAS_39227-28-6",
                "concept:WCYYQNSQJHPVMG-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WDECIBYCCFPHNR-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "218-01-9",
                "27274-05-1",
                "65777-08-4"
            ],
            "dbo:formula": "C18H12",
            "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",
            "iupacName": "Chrysene",
            "pubchem": "9171",
            "dbo:smiles": "C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43",
            "dbp:inchikey": "WDECIBYCCFPHNR-UHFFFAOYSA-N",
            "seeAlso": "compound:9171",
            "closeMatch": [
                "wise:CAS_218-01-9",
                "concept:WDECIBYCCFPHNR-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_218-01-9",
                "concept:WDECIBYCCFPHNR-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_218-01-9",
                "concept:WDECIBYCCFPHNR-UHFFFAOYSA-N"
            ],
            "notation": "Chr",
            "prefLabel": "chryseen",
            "semanticRelation": [
                "wise:CAS_218-01-9",
                "concept:WDECIBYCCFPHNR-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WDMKCPIVJOGHBF-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "38998-75-3",
                "67562-39-4",
                "67652-39-5"
            ],
            "dbo:formula": "C12HCl7O",
            "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",
            "iupacName": "1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN",
            "pubchem": "38199",
            "dbo:smiles": "C1=C2C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)OC2=C(C(=C1Cl)Cl)Cl",
            "dbp:inchikey": "WDMKCPIVJOGHBF-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:38199",
            "altLabel": [
                " 1,2,3,4,6,7,8-heptachloordibenzofuraan",
                "1,2,3,4,6,7,8-heptachloordibenzofuraan (hpcdf)",
                "1,2,3,4,6,7,8-heptachloordibenzofuran"
            ],
            "closeMatch": [
                "wise:CAS_67562-39-4",
                "concept:WDMKCPIVJOGHBF-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_67562-39-4",
                "concept:WDMKCPIVJOGHBF-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_67562-39-4",
                "concept:WDMKCPIVJOGHBF-UHFFFAOYSA-N"
            ],
            "notation": "PCDF131",
            "prefLabel": "1,2,3,4,6,7,8-heptachloordibenzofuraan",
            "semanticRelation": [
                "wise:CAS_67562-39-4",
                "concept:WDMKCPIVJOGHBF-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WEBQKRLKWNIYKK-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "919-86-8",
            "dbo:formula": "C6H15O3PS2",
            "dbo:inchi": "InChI=1S/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3",
            "iupacName": "1-dimethoxyphosphorylsulfanyl-2-ethylsulfanylethane",
            "pubchem": "13526",
            "dbo:smiles": "CCSCCSP(=O)(OC)OC",
            "dbp:inchikey": "WEBQKRLKWNIYKK-UHFFFAOYSA-N",
            "seeAlso": "compound:13526",
            "altLabel": "demeton-s-methyl",
            "closeMatch": [
                "wise:CAS_919-86-8",
                "concept:WEBQKRLKWNIYKK-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_919-86-8",
                "concept:WEBQKRLKWNIYKK-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_919-86-8",
                "concept:WEBQKRLKWNIYKK-UHFFFAOYSA-N"
            ],
            "notation": "demtSC1y",
            "prefLabel": "demeton-S-methyl",
            "semanticRelation": [
                "wise:CAS_919-86-8",
                "concept:WEBQKRLKWNIYKK-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WFDXOXNFNRHQEC-GHRIWEEISA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "131860-33-8",
                "215934-32-0"
            ],
            "dbo:formula": "C22H17N3O5",
            "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+",
            "iupacName": "methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate",
            "pubchem": "3034285",
            "dbo:smiles": "COC=C(C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)C(=O)OC",
            "dbp:inchikey": "WFDXOXNFNRHQEC-GHRIWEEISA-N",
            "seeAlso": "compound:3034285",
            "closeMatch": [
                "wise:CAS_131860-33-8",
                "concept:WFDXOXNFNRHQEC-GHRIWEEISA-N"
            ],
            "exactMatch": [
                "wise:CAS_131860-33-8",
                "concept:WFDXOXNFNRHQEC-GHRIWEEISA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_131860-33-8",
                "concept:WFDXOXNFNRHQEC-GHRIWEEISA-N"
            ],
            "notation": "azoxsbn",
            "prefLabel": "azoxystrobin",
            "semanticRelation": [
                "wise:CAS_131860-33-8",
                "concept:WFDXOXNFNRHQEC-GHRIWEEISA-N"
            ]
        },
        {
            "id": "concept:WFKWXMTUELFFGS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "22541-98-6",
                "37374-90-6",
                "7440-33-7"
            ],
            "dbo:formula": "W",
            "dbo:inchi": "InChI=1S/W",
            "iupacName": "Tungsten",
            "pubchem": "23964",
            "dbo:smiles": "[W]",
            "dbp:inchikey": "WFKWXMTUELFFGS-UHFFFAOYSA-N",
            "seeAlso": "compound:23964",
            "closeMatch": [
                "wise:CAS_7440-33-7",
                "concept:WFKWXMTUELFFGS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7440-33-7",
                "concept:WFKWXMTUELFFGS-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-33-7",
                "concept:WFKWXMTUELFFGS-UHFFFAOYSA-N"
            ],
            "notation": "W",
            "prefLabel": "wolfraam",
            "semanticRelation": [
                "wise:CAS_7440-33-7",
                "concept:WFKWXMTUELFFGS-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WHHGLZMJPXIBIX-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "109945-70-2",
                "1163-19-5",
                "145538-74-5"
            ],
            "dbo:formula": "C12Br10O",
            "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",
            "iupacName": "1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene",
            "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": "WHHGLZMJPXIBIX-UHFFFAOYSA-N",
            "seeAlso": "compound:14410",
            "altLabel": [
                "bde 209",
                "decabroomdifenylether (bde209)"
            ],
            "closeMatch": [
                "wise:CAS_1163-19-5",
                "concept:WHHGLZMJPXIBIX-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1163-19-5",
                "concept:WHHGLZMJPXIBIX-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_1163-19-5",
                "concept:WHHGLZMJPXIBIX-UHFFFAOYSA-N"
            ],
            "notation": "PBDE209",
            "prefLabel": "2,2',3,3',4,4',5,5',6,6'-decabroomdiphenylether",
            "semanticRelation": [
                "wise:CAS_1163-19-5",
                "concept:WHHGLZMJPXIBIX-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WHKUVVPPKQRRBV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "11111-13-0",
                "11111-14-1",
                "50926-55-1",
                "94-74-6"
            ],
            "dbo:formula": "C9H9ClO3",
            "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)",
            "iupacName": "2-(4-chloro-2-methylphenoxy)acetic acid",
            "pubchem": "7204",
            "dbo:smiles": "CC1=C(C=CC(=C1)Cl)OCC(=O)O",
            "dbp:inchikey": "WHKUVVPPKQRRBV-UHFFFAOYSA-N",
            "seeAlso": "compound:7204",
            "altLabel": [
                "(4-chloor-2methylfenoxy)azijnzuur",
                "2-methyl-4-chloorfenoxyazijnzuur",
                "mcpa"
            ],
            "closeMatch": [
                "wise:CAS_94-74-6",
                "concept:WHKUVVPPKQRRBV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_94-74-6",
                "concept:WHKUVVPPKQRRBV-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_94-74-6",
                "concept:WHKUVVPPKQRRBV-UHFFFAOYSA-N"
            ],
            "notation": "MCPA",
            "prefLabel": "(2-methyl-4-chloorfenoxy)azijnzuur (mcpa)",
            "semanticRelation": [
                "wise:CAS_94-74-6",
                "concept:WHKUVVPPKQRRBV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WHPVYXDFIXRKLN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "132405-96-0",
                "134206-43-2",
                "32534-81-9",
                "60348-60-9"
            ],
            "dbo:formula": "C12H5Br5O",
            "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",
            "iupacName": "1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene",
            "pubchem": "36159",
            "dbo:smiles": "C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C=C2Br)Br)Br",
            "dbp:inchikey": "WHPVYXDFIXRKLN-UHFFFAOYSA-N",
            "seeAlso": "compound:36159",
            "altLabel": [
                "2,2',4,4',5-pentabroomdifenylether",
                "bde 99",
                "pentabroomdifenylether"
            ],
            "closeMatch": [
                "wise:CAS_32534-81-9",
                "wise:CAS_60348-60-9",
                "concept:WHPVYXDFIXRKLN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_32534-81-9",
                "wise:CAS_60348-60-9",
                "concept:WHPVYXDFIXRKLN-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_32534-81-9",
                "wise:CAS_60348-60-9",
                "concept:WHPVYXDFIXRKLN-UHFFFAOYSA-N"
            ],
            "notation": "PBDE99",
            "prefLabel": "2,2',4,4',5-pentabroomdifenylether (bde99)",
            "semanticRelation": [
                "wise:CAS_32534-81-9",
                "wise:CAS_60348-60-9",
                "concept:WHPVYXDFIXRKLN-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:WHXSMMKQMYFTQS-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "159577-72-7",
                "64975-42-4",
                "7439-93-2"
            ],
            "dbo:formula": "Li",
            "dbo:inchi": "InChI=1S/Li",
            "iupacName": "LITHIUM",
            "pubchem": "3028194",
            "dbo:smiles": "[Li]",
            "dbp:inchikey": "WHXSMMKQMYFTQS-UHFFFAOYSA-N",
            "seeAlso": "compound:3028194",
            "closeMatch": [
                "wise:CAS_7439-93-2",
                "concept:WHXSMMKQMYFTQS-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7439-93-2",
                "concept:WHXSMMKQMYFTQS-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_7439-93-2",
                "concept:WHXSMMKQMYFTQS-UHFFFAOYSA-N"
            ],
            "notation": "Li",
            "prefLabel": "lithium",
            "semanticRelation": [
                "wise:CAS_7439-93-2",
                "concept:WHXSMMKQMYFTQS-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:WIDHRBRBACOVOY-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "32598-14-4",
            "dbo:formula": "C12H5Cl5",
            "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",
            "iupacName": "1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene",
            "pubchem": "36188",
            "dbo:smiles": "C1=CC(=C(C=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "WIDHRBRBACOVOY-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:36188",
            "altLabel": [
                "2,3,3',4,4'-pentachloorbifenyl (pcb105)",
                "2,3,3',4,4'-pentachloorbifenyl",
                "pcb 105"
            ],
            "closeMatch": [
                "wise:CAS_32598-14-4",
                "concept:WIDHRBRBACOVOY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_32598-14-4",
                "concept:WIDHRBRBACOVOY-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_32598-14-4",
                "concept:WIDHRBRBACOVOY-UHFFFAOYSA-N"
            ],
            "notation": "PCB105",
            "prefLabel": "PCB 105",
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                "wise:CAS_32598-14-4",
                "concept:WIDHRBRBACOVOY-UHFFFAOYSA-N"
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        {
            "id": "concept:WJNRPILHGGKWCK-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "139-40-2",
            "dbo:formula": "C9H16ClN5",
            "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)",
            "iupacName": "6-chloro-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine",
            "pubchem": "4937",
            "dbo:smiles": "CC(C)NC1=NC(=NC(=N1)Cl)NC(C)C",
            "dbp:inchikey": "WJNRPILHGGKWCK-UHFFFAOYSA-N",
            "seeAlso": "compound:4937",
            "closeMatch": [
                "wise:CAS_139-40-2",
                "concept:WJNRPILHGGKWCK-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_139-40-2",
                "concept:WJNRPILHGGKWCK-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_139-40-2",
                "concept:WJNRPILHGGKWCK-UHFFFAOYSA-N"
            ],
            "notation": "propzne",
            "prefLabel": "propazine",
            "semanticRelation": [
                "wise:CAS_139-40-2",
                "concept:WJNRPILHGGKWCK-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WKBPZYKAUNRMKP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "66246-88-6",
                "87501-25-5"
            ],
            "dbo:formula": "C13H15Cl2N3",
            "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",
            "iupacName": "1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole",
            "pubchem": "91693",
            "dbo:smiles": "CCCC(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl",
            "dbp:inchikey": "WKBPZYKAUNRMKP-UHFFFAOYSA-N",
            "seeAlso": "compound:91693",
            "altLabel": "penconazool",
            "closeMatch": [
                "wise:CAS_66246-88-6",
                "concept:WKBPZYKAUNRMKP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_66246-88-6",
                "concept:WKBPZYKAUNRMKP-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_66246-88-6",
                "concept:WKBPZYKAUNRMKP-UHFFFAOYSA-N"
            ],
            "notation": "pencnzl",
            "prefLabel": "penconazole",
            "semanticRelation": [
                "wise:CAS_66246-88-6",
                "concept:WKBPZYKAUNRMKP-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WLFDQEVORAMCIM-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "3060-89-7",
            "dbo:formula": "C9H11BrN2O2",
            "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)",
            "iupacName": "3-(4-Bromophenyl)-1-methoxy-1-methylurea",
            "pubchem": "18290",
            "dbo:smiles": "CN(C(=O)NC1=CC=C(C=C1)Br)OC",
            "dbp:inchikey": "WLFDQEVORAMCIM-UHFFFAOYSA-N",
            "seeAlso": "compound:18290",
            "closeMatch": [
                "wise:CAS_3060-89-7",
                "concept:WLFDQEVORAMCIM-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_3060-89-7",
                "concept:WLFDQEVORAMCIM-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_3060-89-7",
                "concept:WLFDQEVORAMCIM-UHFFFAOYSA-N"
            ],
            "notation": "metbmrn",
            "prefLabel": "metobromuron",
            "semanticRelation": [
                "wise:CAS_3060-89-7",
                "concept:WLFDQEVORAMCIM-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WLZRMCYVCSSEQC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "22537-48-0",
                "7440-43-9"
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            "dbo:formula": "Cd+2",
            "dbo:inchi": "InChI=1S/Cd/q+2",
            "iupacName": "cadmium(+2) cation",
            "pubchem": "31193",
            "dbo:smiles": "[Cd+2]",
            "dbp:inchikey": "WLZRMCYVCSSEQC-UHFFFAOYSA-N",
            "comment": [
                "VLAR Bijl. 2.5.2 en bijl. 2.5.8.1. 'cadmium'",
                "VLAR 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 III (D3) 'cadmium en de verbindingen daarvan, uitgedrukt als cadmium (Cd)",
                "VLAR III (D3) 'cadmium en zijn verbindingen, uitgedrukt in Cd'",
                "VLAR III (D3, diverse art) 'Cd'"
            ],
            "seeAlso": "compound:31193",
            "altLabel": "Cadmium (Cd)",
            "closeMatch": [
                "wise:CAS_7440-43-9",
                "concept:WLZRMCYVCSSEQC-UHFFFAOYSA-N"
            ],
            "definition": "cadmium en cadmiumverbindingen, uitgedrukt als cadmium (Cd)",
            "exactMatch": [
                "wise:CAS_7440-43-9",
                "concept:WLZRMCYVCSSEQC-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_7440-43-9",
                "concept:WLZRMCYVCSSEQC-UHFFFAOYSA-N"
            ],
            "notation": "Cd",
            "note": "cadmium en cadmiumverbindingen, uitgedrukt als cadmium (Cd)",
            "prefLabel": "cadmium",
            "semanticRelation": [
                "wise:CAS_7440-43-9",
                "concept:WLZRMCYVCSSEQC-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:WNTGYJSOUMFZEP-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "7085-19-0",
                "93-65-2"
            ],
            "dbo:formula": "C10H11ClO3",
            "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)",
            "iupacName": "2-(4-Chloro-2-methylphenoxy)propanoic acid",
            "pubchem": "7153",
            "dbo:smiles": "CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O",
            "dbp:inchikey": "WNTGYJSOUMFZEP-UHFFFAOYSA-N",
            "seeAlso": "compound:7153",
            "altLabel": "mecoprop (mcpp)",
            "closeMatch": [
                "wise:CAS_7085-19-0",
                "concept:WNTGYJSOUMFZEP-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_7085-19-0",
                "concept:WNTGYJSOUMFZEP-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7085-19-0",
                "concept:WNTGYJSOUMFZEP-UHFFFAOYSA-N"
            ],
            "notation": "MCPP",
            "prefLabel": "mecoprop",
            "semanticRelation": [
                "wise:CAS_7085-19-0",
                "concept:WNTGYJSOUMFZEP-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WRPIRSINYZBGPK-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "124495-18-7",
            "dbo:formula": "C15H8Cl2FNO",
            "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",
            "iupacName": "5,7-dichloro-4-(4-fluorophenoxy)quinoline",
            "pubchem": "3391107",
            "dbo:smiles": "C1=CC(=CC=C1OC2=C3C(=CC(=CC3=NC=C2)Cl)Cl)F",
            "dbp:inchikey": "WRPIRSINYZBGPK-UHFFFAOYSA-N",
            "seeAlso": "compound:3391107",
            "closeMatch": [
                "wise:CAS_124495-18-7",
                "concept:WRPIRSINYZBGPK-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_124495-18-7",
                "concept:WRPIRSINYZBGPK-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_124495-18-7",
                "concept:WRPIRSINYZBGPK-UHFFFAOYSA-N"
            ],
            "notation": "quinoxfn",
            "prefLabel": "quinoxyfen",
            "semanticRelation": [
                "wise:CAS_124495-18-7",
                "concept:WRPIRSINYZBGPK-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WSFSSNUMVMOOMR-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "112068-71-0",
                "12795-06-1",
                "30525-89-4",
                "50-00-0",
                "53026-80-5",
                "8005-38-7",
                "8006-07-3",
                "8013-13-6"
            ],
            "dbo:formula": "CH2O",
            "dbo:inchi": "InChI=1S/CH2O/c1-2/h1H2",
            "iupacName": "FORMALDEHYDE",
            "pubchem": "712",
            "dbo:smiles": "C=O",
            "dbp:inchikey": "WSFSSNUMVMOOMR-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2",
                "VLAR III (D3, diverse art)",
                "VLAR II (D5, diverse art)"
            ],
            "seeAlso": "compound:712",
            "altLabel": [
                "formaldehyde",
                "paraformaldehyde"
            ],
            "closeMatch": [
                "wise:CAS_50-00-0",
                "concept:WSFSSNUMVMOOMR-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_50-00-0",
                "concept:WSFSSNUMVMOOMR-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_50-00-0",
                "concept:WSFSSNUMVMOOMR-UHFFFAOYSA-N"
            ],
            "notation": [
                "C1al",
                "parfAh"
            ],
            "prefLabel": "methanal (formaldehyde)",
            "semanticRelation": [
                "wise:CAS_50-00-0",
                "concept:WSFSSNUMVMOOMR-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WSLDOOZREJYCGB-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "107-06-2",
                "52399-93-6",
                "7572-29-4"
            ],
            "dbo:formula": "C2H4Cl2",
            "dbo:inchi": "InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2",
            "iupacName": "['1,2-dichloroethane', '1,2-dichloroethyne']",
            "pubchem": "11",
            "dbo:smiles": "C(CCl)Cl",
            "dbp:inchikey": "WSLDOOZREJYCGB-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2",
                "VLAR III (D3)",
                "VLAR II Art. 5.7.1.4/Art. 5.7.7.1"
            ],
            "seeAlso": "compound:11",
            "altLabel": "1,2-dichloorethaan (edc)",
            "closeMatch": [
                "wise:CAS_107-06-2",
                "concept:WSLDOOZREJYCGB-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_107-06-2",
                "concept:WSLDOOZREJYCGB-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_107-06-2",
                "concept:WSLDOOZREJYCGB-UHFFFAOYSA-N"
            ],
            "notation": "12DClC2a",
            "prefLabel": "1,2-dichloorethaan",
            "semanticRelation": [
                "wise:CAS_107-06-2",
                "concept:WSLDOOZREJYCGB-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WUOBERCRSABHOT-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "117011-47-9",
                "73063-67-9",
                "7440-36-0"
            ],
            "dbo:formula": "Sb2",
            "dbo:inchi": "InChI=1S/2Sb",
            "iupacName": "stibanylidynestibane",
            "pubchem": "23967",
            "dbo:smiles": "[Sb]#[Sb]",
            "dbp:inchikey": "WUOBERCRSABHOT-UHFFFAOYSA-N",
            "comment": [
                "VLAR 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) 'antimoon en antimoonverbindingen, uitgedrukt in Antimoon (Sb)'",
                "VLAR III (D3) 'antimoon'",
                "VLAR III (D3, diverse art) 'Sb'"
            ],
            "seeAlso": "compound:23967",
            "altLabel": "Antimoon (Sb)",
            "closeMatch": [
                "wise:CAS_7440-36-0",
                "concept:WUOBERCRSABHOT-UHFFFAOYSA-N"
            ],
            "definition": "antimoon en antimoonverbindingen, uitgedrukt als antimoon (Sb)",
            "exactMatch": [
                "wise:CAS_7440-36-0",
                "concept:WUOBERCRSABHOT-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_7440-36-0",
                "concept:WUOBERCRSABHOT-UHFFFAOYSA-N"
            ],
            "notation": "Sb",
            "note": "antimoon en antimoonverbindingen, uitgedrukt als antimoon (Sb)",
            "prefLabel": "antimoon",
            "semanticRelation": [
                "wise:CAS_7440-36-0",
                "concept:WUOBERCRSABHOT-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WVQBLGZPHOPPFO-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "51218-45-2",
                "55762-76-0",
                "63150-68-5",
                "82535-90-8",
                "94449-58-8"
            ],
            "dbo:formula": "C15H22ClNO2",
            "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",
            "iupacName": "2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide",
            "pubchem": "4169",
            "dbo:smiles": "CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C",
            "dbp:inchikey": "WVQBLGZPHOPPFO-UHFFFAOYSA-N",
            "seeAlso": "compound:4169",
            "altLabel": "metolachloor",
            "closeMatch": [
                "wise:CAS_51218-45-2",
                "concept:WVQBLGZPHOPPFO-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_51218-45-2",
                "concept:WVQBLGZPHOPPFO-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_51218-45-2",
                "concept:WVQBLGZPHOPPFO-UHFFFAOYSA-N"
            ],
            "notation": "metlCl",
            "prefLabel": "metolachlor",
            "semanticRelation": [
                "wise:CAS_51218-45-2",
                "concept:WVQBLGZPHOPPFO-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WWGQHTJIFOQAOC-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "933-78-8",
            "dbo:formula": "C6H3Cl3O",
            "dbo:inchi": "InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10H",
            "iupacName": "2,3,5-TRICHLOROPHENOL",
            "pubchem": "13619",
            "dbo:smiles": "C1=C(C=C(C(=C1O)Cl)Cl)Cl",
            "dbp:inchikey": "WWGQHTJIFOQAOC-UHFFFAOYSA-N",
            "seeAlso": "compound:13619",
            "closeMatch": [
                "wise:CAS_933-78-8",
                "concept:WWGQHTJIFOQAOC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_933-78-8",
                "concept:WWGQHTJIFOQAOC-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_933-78-8",
                "concept:WWGQHTJIFOQAOC-UHFFFAOYSA-N"
            ],
            "notation": "235TClFol",
            "prefLabel": "2,3,5-trichloorfenol",
            "semanticRelation": [
                "wise:CAS_933-78-8",
                "concept:WWGQHTJIFOQAOC-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WXNZTHHGJRFXKQ-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "106-48-9",
            "dbo:formula": "C6H5ClO",
            "dbo:inchi": "InChI=1S/C6H5ClO/c7-5-1-3-6(8)4-2-5/h1-4,8H",
            "iupacName": "4-Chlorophenol",
            "pubchem": "4684",
            "dbo:smiles": "C1=CC(=CC=C1O)Cl",
            "dbp:inchikey": "WXNZTHHGJRFXKQ-UHFFFAOYSA-N",
            "seeAlso": "compound:4684",
            "closeMatch": [
                "wise:CAS_106-48-9",
                "concept:WXNZTHHGJRFXKQ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_106-48-9",
                "concept:WXNZTHHGJRFXKQ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_106-48-9",
                "concept:WXNZTHHGJRFXKQ-UHFFFAOYSA-N"
            ],
            "notation": "4ClFol",
            "prefLabel": "4-chloorfenol",
            "semanticRelation": [
                "wise:CAS_106-48-9",
                "concept:WXNZTHHGJRFXKQ-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:WYEHFWKAOXOVJD-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "83164-33-4",
            "dbo:formula": "C19H11F5N2O2",
            "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)",
            "iupacName": "N-(2,4-difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide",
            "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": "WYEHFWKAOXOVJD-UHFFFAOYSA-N",
            "seeAlso": "compound:91735",
            "closeMatch": [
                "wise:CAS_83164-33-4",
                "concept:WYEHFWKAOXOVJD-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_83164-33-4",
                "concept:WYEHFWKAOXOVJD-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_83164-33-4",
                "concept:WYEHFWKAOXOVJD-UHFFFAOYSA-N"
            ],
            "notation": "Dffncn",
            "prefLabel": "diflufenican",
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                "wise:CAS_83164-33-4",
                "concept:WYEHFWKAOXOVJD-UHFFFAOYSA-N"
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "1698-60-8",
                "58858-18-7"
            ],
            "dbo:formula": "C10H8ClN3O",
            "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",
            "iupacName": "5-amino-4-chloro-2-phenylpyridazin-3-one",
            "pubchem": "15546",
            "dbo:smiles": "C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl",
            "dbp:inchikey": "WYKYKTKDBLFHCY-UHFFFAOYSA-N",
            "seeAlso": "compound:15546",
            "altLabel": "chloridazon",
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                "wise:CAS_1698-60-8",
                "concept:WYKYKTKDBLFHCY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_1698-60-8",
                "concept:WYKYKTKDBLFHCY-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:WYKYKTKDBLFHCY-UHFFFAOYSA-N"
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            "notation": "Clidzn",
            "prefLabel": "chloridazon (pyrazon)",
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            "casNumber": [
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                "182260-45-3",
                "37202-64-5",
                "39302-71-1",
                "39332-62-2",
                "7429-90-5",
                "80341-19-1",
                "91728-14-2"
            ],
            "dbo:formula": "Al",
            "dbo:inchi": "InChI=1S/Al",
            "iupacName": "ALUMINUM",
            "pubchem": "5359268",
            "dbo:smiles": "[Al]",
            "dbp:inchikey": "XAGFODPZIPBFFR-UHFFFAOYSA-N",
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                "concept:XAGFODPZIPBFFR-UHFFFAOYSA-N"
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            "notation": "Al",
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                "concept:XAGFODPZIPBFFR-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
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            "casNumber": "15972-60-8",
            "dbo:formula": "C14H20ClNO2",
            "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",
            "iupacName": "2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide",
            "pubchem": "2078",
            "dbo:smiles": "CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl",
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            "seeAlso": "compound:2078",
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                "concept:XCSGPAVHZFQHGE-UHFFFAOYSA-N"
            ],
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                "wise:CAS_15972-60-8",
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                "concept:XCSGPAVHZFQHGE-UHFFFAOYSA-N"
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            "notation": "alCl",
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                "concept:XCSGPAVHZFQHGE-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "83-42-1",
            "dbo:formula": "C7H6ClNO2",
            "dbo:inchi": "InChI=1S/C7H6ClNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3",
            "iupacName": "1-Chloro-2-methyl-3-nitrobenzene",
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            "dbo:smiles": "CC1=C(C=CC=C1Cl)[N+](=O)[O-]",
            "dbp:inchikey": "XCSNRORTQRKCHB-UHFFFAOYSA-N",
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                "concept:XCSNRORTQRKCHB-UHFFFAOYSA-N"
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                "concept:XCSNRORTQRKCHB-UHFFFAOYSA-N"
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                "wise:CAS_83-42-1",
                "concept:XCSNRORTQRKCHB-UHFFFAOYSA-N"
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            "notation": "2Cl6NO2Tol",
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                "concept:XCSNRORTQRKCHB-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
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            "casNumber": [
                "1071-83-6",
                "40465-66-5"
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            "dbo:formula": "C3H8NO5P",
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            "pubchem": "3496",
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            "seeAlso": "compound:3496",
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                "concept:XDDAORKBJWWYJS-UHFFFAOYSA-N"
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            "notation": "glyfst",
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                "concept:XDDAORKBJWWYJS-UHFFFAOYSA-N"
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            "dbo:smiles": "[Fe]",
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            "notation": "Fe",
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            "casNumber": [
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            "dbo:formula": "CN-",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "dbo:inchi": "InChI=1S/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H",
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            "dbo:smiles": "C1=CC(=C(C(=C1Cl)O)Cl)Cl",
            "dbp:inchikey": "XGCHAIDDPMFRLJ-UHFFFAOYSA-N",
            "seeAlso": "compound:13618",
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                "wise:CAS_933-75-5",
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                "concept:XGCHAIDDPMFRLJ-UHFFFAOYSA-N"
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            "notation": "236TClFol",
            "prefLabel": "2,3,6-trichloorfenol",
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                "wise:CAS_933-75-5",
                "concept:XGCHAIDDPMFRLJ-UHFFFAOYSA-N"
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        {
            "id": "concept:XGYLSRFSXKAYCR-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "615-65-6",
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            "dbo:inchi": "InChI=1S/C7H8ClN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3",
            "iupacName": "2-Chloro-4-methylaniline",
            "pubchem": "12007",
            "dbo:smiles": "CC1=CC(=C(C=C1)N)Cl",
            "dbp:inchikey": "XGYLSRFSXKAYCR-UHFFFAOYSA-N",
            "seeAlso": "compound:12007",
            "altLabel": "2-chloor-para-toluïdine",
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                "wise:CAS_615-65-6",
                "concept:XGYLSRFSXKAYCR-UHFFFAOYSA-N"
            ],
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                "wise:CAS_615-65-6",
                "concept:XGYLSRFSXKAYCR-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_615-65-6",
                "concept:XGYLSRFSXKAYCR-UHFFFAOYSA-N"
            ],
            "notation": "2Cl4C1yAn",
            "prefLabel": "2-chloor-4-methylaniline",
            "semanticRelation": [
                "wise:CAS_615-65-6",
                "concept:XGYLSRFSXKAYCR-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:XKEFYDZQGKAQCN-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "108-70-3",
                "63697-19-8"
            ],
            "dbo:formula": "C6H3Cl3",
            "dbo:inchi": "InChI=1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H",
            "iupacName": "1,3,5-Trichlorobenzene",
            "pubchem": "7950",
            "dbo:smiles": "C1=C(C=C(C=C1Cl)Cl)Cl",
            "dbp:inchikey": "XKEFYDZQGKAQCN-UHFFFAOYSA-N",
            "seeAlso": "compound:7950",
            "closeMatch": [
                "wise:CAS_108-70-3",
                "concept:XKEFYDZQGKAQCN-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_108-70-3",
                "concept:XKEFYDZQGKAQCN-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_108-70-3",
                "concept:XKEFYDZQGKAQCN-UHFFFAOYSA-N"
            ],
            "notation": "135TClBen",
            "prefLabel": "1,3,5-trichloorbenzeen",
            "semanticRelation": [
                "wise:CAS_108-70-3",
                "concept:XKEFYDZQGKAQCN-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:XKJMBINCVNINCA-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "330-55-2",
                "56645-87-5"
            ],
            "dbo:formula": "C9H10Cl2N2O2",
            "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)",
            "iupacName": "3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea",
            "pubchem": "9502",
            "dbo:smiles": "CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC",
            "dbp:inchikey": "XKJMBINCVNINCA-UHFFFAOYSA-N",
            "seeAlso": "compound:9502",
            "closeMatch": [
                "wise:CAS_330-55-2",
                "concept:XKJMBINCVNINCA-UHFFFAOYSA-N"
            ],
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                "wise:CAS_330-55-2",
                "concept:XKJMBINCVNINCA-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_330-55-2",
                "concept:XKJMBINCVNINCA-UHFFFAOYSA-N"
            ],
            "notation": "linrn",
            "prefLabel": "linuron",
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                "wise:CAS_330-55-2",
                "concept:XKJMBINCVNINCA-UHFFFAOYSA-N"
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        },
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            "id": "concept:XLNZEKHULJKQBA-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "13071-79-9",
            "dbo:formula": "C9H21O2PS3",
            "dbo:inchi": "InChI=1S/C9H21O2PS3/c1-6-10-12(13,11-7-2)15-8-14-9(3,4)5/h6-8H2,1-5H3",
            "iupacName": "tert-butylsulfanylmethylsulfanyl-diethoxy-sulfanylidenephosphorane",
            "pubchem": "25670",
            "dbo:smiles": "CCOP(=S)(OCC)SCSC(C)(C)C",
            "dbp:inchikey": "XLNZEKHULJKQBA-UHFFFAOYSA-N",
            "seeAlso": "compound:25670",
            "closeMatch": [
                "wise:CAS_13071-79-9",
                "concept:XLNZEKHULJKQBA-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_13071-79-9",
                "concept:XLNZEKHULJKQBA-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_13071-79-9",
                "concept:XLNZEKHULJKQBA-UHFFFAOYSA-N"
            ],
            "notation": "terbfs",
            "prefLabel": "terbufos",
            "semanticRelation": [
                "wise:CAS_13071-79-9",
                "concept:XLNZEKHULJKQBA-UHFFFAOYSA-N"
            ]
        },
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            "id": "concept:XMTQQYYKAHVGBJ-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "102962-29-8",
                "127641-75-2",
                "150825-44-8",
                "201749-62-4",
                "330-54-1",
                "56449-18-4"
            ],
            "dbo:formula": "C9H10Cl2N2O",
            "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)",
            "iupacName": "3-(3,4-Dichlorophenyl)-1,1-dimethylurea",
            "pubchem": "3120",
            "dbo:smiles": "CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl",
            "dbp:inchikey": "XMTQQYYKAHVGBJ-UHFFFAOYSA-N",
            "seeAlso": "compound:3120",
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                "wise:CAS_330-54-1",
                "concept:XMTQQYYKAHVGBJ-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_330-54-1",
                "concept:XMTQQYYKAHVGBJ-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_330-54-1",
                "concept:XMTQQYYKAHVGBJ-UHFFFAOYSA-N"
            ],
            "notation": "Durn",
            "prefLabel": "diuron",
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                "wise:CAS_330-54-1",
                "concept:XMTQQYYKAHVGBJ-UHFFFAOYSA-N"
            ]
        },
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            "id": "concept:XSTXAVWGXDQKEL-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "52037-46-4",
                "79-01-6"
            ],
            "dbo:formula": "C2HCl3",
            "dbo:inchi": "InChI=1S/C2HCl3/c3-1-2(4)5/h1H",
            "iupacName": "1,1,2-trichloroethene",
            "pubchem": "6575",
            "dbo:smiles": "C(=C(Cl)Cl)Cl",
            "dbp:inchikey": "XSTXAVWGXDQKEL-UHFFFAOYSA-N",
            "comment": [
                "VLAR II bijl. 4.4.2",
                "VLAR II Art. 5.4.3.1.4"
            ],
            "seeAlso": "compound:6575",
            "altLabel": [
                "trichlooretheen (tri)",
                "trichlooretheen",
                "trichloorethyleen (tri)"
            ],
            "closeMatch": [
                "wise:CAS_79-01-6",
                "concept:XSTXAVWGXDQKEL-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_79-01-6",
                "concept:XSTXAVWGXDQKEL-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_79-01-6",
                "concept:XSTXAVWGXDQKEL-UHFFFAOYSA-N"
            ],
            "notation": "TClC2e",
            "prefLabel": "trichloorethyleen",
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                "wise:CAS_79-01-6",
                "concept:XSTXAVWGXDQKEL-UHFFFAOYSA-N"
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            "id": "concept:XTAHLACQOVXINQ-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "60851-34-5",
            "dbo:formula": "C12H2Cl6O",
            "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",
            "iupacName": "2,3,4,6,7,8-HEXACHLORODIBENZOFURAN",
            "pubchem": "43495",
            "dbo:smiles": "C1=C2C3=CC(=C(C(=C3OC2=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "XTAHLACQOVXINQ-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:43495",
            "altLabel": [
                "2,3,4,6,7,8-hexachloordibenzofuraan (hxcdf)",
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                "concept:XTAHLACQOVXINQ-UHFFFAOYSA-N"
            ],
            "notation": "PCDF130",
            "prefLabel": " 2,3,4,6,7,8-hexachloordibenzofuraan",
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                "wise:CAS_60851-34-5",
                "concept:XTAHLACQOVXINQ-UHFFFAOYSA-N"
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "13932-10-0",
                "14866-68-3"
            ],
            "dbo:formula": "ClO3-",
            "dbo:inchi": "InChI=1S/ClHO3/c2-1(3)4/h(H,2,3,4)/p-1",
            "iupacName": "Chlorate",
            "pubchem": "104770",
            "dbo:smiles": "[O-]Cl(=O)=O",
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            "seeAlso": "compound:104770",
            "altLabel": "chloortrioxide",
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                "wise:CAS_14866-68-3",
                "concept:XTEGARKTQYYJKE-UHFFFAOYSA-M"
            ],
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                "wise:CAS_14866-68-3",
                "concept:XTEGARKTQYYJKE-UHFFFAOYSA-M"
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                "concept:XTEGARKTQYYJKE-UHFFFAOYSA-M"
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            "notation": [
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                "ClTO"
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            "prefLabel": "chloraat",
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                "concept:XTEGARKTQYYJKE-UHFFFAOYSA-M"
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        },
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "39635-31-9",
            "dbo:formula": "C12H3Cl7",
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            "iupacName": "1,2,3,4-tetrachloro-5-(3,4,5-trichlorophenyl)benzene",
            "pubchem": "38306",
            "dbo:smiles": "C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl",
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            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:38306",
            "altLabel": [
                "2,3,3',4,4',5,5'-heptachloorbifenyl (pcb189)",
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                "pcb 189"
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                "wise:CAS_39635-31-9",
                "concept:XUAWBXBYHDRROL-UHFFFAOYSA-N"
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                "concept:XUAWBXBYHDRROL-UHFFFAOYSA-N"
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            "notation": "PCB189",
            "prefLabel": "2,3,3',4,4',5,5 '-heptachlorobifenyl",
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                "wise:CAS_39635-31-9",
                "concept:XUAWBXBYHDRROL-UHFFFAOYSA-N"
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        },
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            "casNumber": [
                "152284-21-4",
                "157383-37-4",
                "160371-18-6",
                "17375-03-0",
                "71536-23-7",
                "72516-01-9",
                "72516-02-0",
                "72516-03-1",
                "7440-21-3",
                "7803-62-5",
                "90337-93-2"
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            "dbo:formula": "Si",
            "dbo:inchi": "InChI=1S/Si",
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            "dbo:smiles": "[Si]",
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                "wise:CAS_7440-21-3",
                "concept:XUIMIQQOPSSXEZ-UHFFFAOYSA-N"
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                "wise:CAS_7440-21-3",
                "concept:XUIMIQQOPSSXEZ-UHFFFAOYSA-N"
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            "mappingRelation": [
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                "concept:XUIMIQQOPSSXEZ-UHFFFAOYSA-N"
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            "notation": "Si",
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                "concept:XUIMIQQOPSSXEZ-UHFFFAOYSA-N"
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            "id": "concept:XYBSIYMGXVUVGY-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "5436-43-1",
            "dbo:formula": "C12H6Br4O",
            "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",
            "iupacName": "2,4-dibromo-1-(2,4-dibromophenoxy)benzene",
            "pubchem": "95170",
            "dbo:smiles": "C1=CC(=C(C=C1Br)Br)OC2=C(C=C(C=C2)Br)Br",
            "dbp:inchikey": "XYBSIYMGXVUVGY-UHFFFAOYSA-N",
            "seeAlso": "compound:95170",
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                "2,2',4,4'-tetrabroomdifenylether",
                "bde 47"
            ],
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                "wise:CAS_5436-43-1",
                "concept:XYBSIYMGXVUVGY-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_5436-43-1",
                "concept:XYBSIYMGXVUVGY-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_5436-43-1",
                "concept:XYBSIYMGXVUVGY-UHFFFAOYSA-N"
            ],
            "notation": "PBDE47",
            "prefLabel": "2,2',4,4'-tetrabroomdifenylether (bde47)",
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                "wise:CAS_5436-43-1",
                "concept:XYBSIYMGXVUVGY-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:YACLQRRMGMJLJV-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "126-99-8",
                "184963-09-5"
            ],
            "dbo:formula": "C4H5Cl",
            "dbo:inchi": "InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2",
            "iupacName": "2-Chlorobuta-1,3-diene",
            "pubchem": "31369",
            "dbo:smiles": "C=CC(=C)Cl",
            "dbp:inchikey": "YACLQRRMGMJLJV-UHFFFAOYSA-N",
            "seeAlso": "compound:31369",
            "altLabel": "2-chloor-1,3-butadieen",
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                "wise:CAS_126-99-8",
                "concept:YACLQRRMGMJLJV-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_126-99-8",
                "concept:YACLQRRMGMJLJV-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_126-99-8",
                "concept:YACLQRRMGMJLJV-UHFFFAOYSA-N"
            ],
            "notation": "Clpn",
            "prefLabel": "chloropreen",
            "semanticRelation": [
                "wise:CAS_126-99-8",
                "concept:YACLQRRMGMJLJV-UHFFFAOYSA-N"
            ]
        },
        {
            "id": "concept:YAHNWSSFXMVPOU-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "65510-44-3",
            "dbo:formula": "C12H5Cl5",
            "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",
            "iupacName": "1,2,3-trichloro-5-(2,4-dichlorophenyl)benzene",
            "pubchem": "47650",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl",
            "dbp:inchikey": "YAHNWSSFXMVPOU-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:47650",
            "altLabel": [
                "2',3,4,4',5-pentachloorbifenyl (pcb123)",
                "2,3',4,4',5'-pentachloorbifenyl",
                "pcb 123"
            ],
            "closeMatch": [
                "wise:CAS_65510-44-3",
                "concept:YAHNWSSFXMVPOU-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_65510-44-3",
                "concept:YAHNWSSFXMVPOU-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_65510-44-3",
                "concept:YAHNWSSFXMVPOU-UHFFFAOYSA-N"
            ],
            "notation": "PCB123",
            "prefLabel": "PCB 123",
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                "wise:CAS_65510-44-3",
                "concept:YAHNWSSFXMVPOU-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:YBGZDTIWKVFICR-JLHYYAGUSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "155867-04-2",
                "5466-77-3"
            ],
            "dbo:formula": "C18H26O3",
            "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+",
            "iupacName": "['2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate', '2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate']",
            "pubchem": "5355130",
            "dbo:smiles": "CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC",
            "dbp:inchikey": "YBGZDTIWKVFICR-JLHYYAGUSA-N",
            "seeAlso": "compound:5355130",
            "altLabel": "2-ethylhexyl-4-methoxycinnamaat",
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                "wise:CAS_5466-77-3",
                "concept:YBGZDTIWKVFICR-JLHYYAGUSA-N"
            ],
            "exactMatch": [
                "wise:CAS_5466-77-3",
                "concept:YBGZDTIWKVFICR-JLHYYAGUSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
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                "concept:YBGZDTIWKVFICR-JLHYYAGUSA-N"
            ],
            "notation": "2C2yC6y4C1ox",
            "prefLabel": "octinoxaat",
            "semanticRelation": [
                "wise:CAS_5466-77-3",
                "concept:YBGZDTIWKVFICR-JLHYYAGUSA-N"
            ]
        },
        {
            "id": "concept:YCLUIPQDHHPDJJ-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "57653-85-7",
            "dbo:formula": "C12H2Cl6O2",
            "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",
            "iupacName": "1,2,3,6,7,8-hexachlorooxanthrene",
            "pubchem": "42540",
            "dbo:smiles": "C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=CC(=C(C(=C3O2)Cl)Cl)Cl",
            "dbp:inchikey": "YCLUIPQDHHPDJJ-UHFFFAOYSA-N",
            "comment": [
                "VLAR II+ bijlagen",
                "VLAR III (D3, diverse art)  'dioxinen en furanen'"
            ],
            "seeAlso": "compound:42540",
            "altLabel": [
                " 1,2,3,6,7,8-hexachloordibenzodioxine",
                "1,2,3,6,7,8-hexachloordibenzo-para-dioxine",
                "1,2,3,6,7,8-hexachloordibenzodioxine (hxcdd)",
                "1,2,3,6,7,8-hexachloordibenzodioxine"
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                "concept:YCLUIPQDHHPDJJ-UHFFFAOYSA-N"
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            "exactMatch": [
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                "concept:YCLUIPQDHHPDJJ-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:YCLUIPQDHHPDJJ-UHFFFAOYSA-N"
            ],
            "notation": "PCDD67",
            "prefLabel": "1,2,3,6,7,8-hexachloordibenzo-p-dioxine",
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                "wise:CAS_57653-85-7",
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        {
            "id": "concept:YCOXTKKNXUZSKD-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "95-65-8",
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            "iupacName": "3,4-Dimethylphenol",
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            "seeAlso": "compound:7249",
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                "concept:YCOXTKKNXUZSKD-UHFFFAOYSA-N"
            ],
            "notation": "34DC1yFol",
            "prefLabel": "3,4-dimethylfenol",
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                "concept:YCOXTKKNXUZSKD-UHFFFAOYSA-N"
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        },
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            "id": "concept:YFBPRJGDJKVWAH-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "2032-65-7",
                "716-16-5"
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            "dbo:formula": "C11H15NO2S",
            "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)",
            "iupacName": "(3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate",
            "pubchem": "16248",
            "dbo:smiles": "CC1=CC(=CC(=C1SC)C)OC(=O)NC",
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            "seeAlso": "compound:16248",
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                "concept:YFBPRJGDJKVWAH-UHFFFAOYSA-N"
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                "concept:YFBPRJGDJKVWAH-UHFFFAOYSA-N"
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            "mappingRelation": [
                "wise:CAS_2032-65-7",
                "concept:YFBPRJGDJKVWAH-UHFFFAOYSA-N"
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            "notation": "metocb",
            "prefLabel": "methiocarb",
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                "concept:YFBPRJGDJKVWAH-UHFFFAOYSA-N"
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            "id": "concept:YFGYUFNIOHWBOB-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "23103-98-2",
            "dbo:formula": "C11H18N4O2",
            "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",
            "iupacName": "(2-dimethylamino-5,6-dimethylpyrimidin-4-yl) N,N-dimethylcarbamate",
            "pubchem": "31645",
            "dbo:smiles": "CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C",
            "dbp:inchikey": "YFGYUFNIOHWBOB-UHFFFAOYSA-N",
            "seeAlso": "compound:31645",
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                "wise:CAS_23103-98-2",
                "concept:YFGYUFNIOHWBOB-UHFFFAOYSA-N"
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                "concept:YFGYUFNIOHWBOB-UHFFFAOYSA-N"
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                "concept:YFGYUFNIOHWBOB-UHFFFAOYSA-N"
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            "notation": "pirmcb",
            "prefLabel": "pirimicarb",
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                "concept:YFGYUFNIOHWBOB-UHFFFAOYSA-N"
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            "id": "concept:YFSUTJLHUFNCNZ-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": [
                "132324-11-9",
                "1763-23-1"
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            "dbo:formula": "C8HF17O3S",
            "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)",
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            "pubchem": "74483",
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            "dbp:inchikey": "YFSUTJLHUFNCNZ-UHFFFAOYSA-N",
            "seeAlso": "compound:74483",
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                "perfluor-n-octaansulfonzuur",
                "perfluoroctaansul-fonzuur en zijn derivaten (pfos)",
                "perfluoroctaansulfonzuur (lineair)"
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            "closeMatch": [
                "wise:CAS_1763-23-1",
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            "prefLabel": "perfluoroctaansulfonzuur (pfos)",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "142-28-9",
            "dbo:formula": "C3H6Cl2",
            "dbo:inchi": "InChI=1S/C3H6Cl2/c4-2-1-3-5/h1-3H2",
            "iupacName": "1,3-Dichloropropane",
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            "dbo:smiles": "C(CCl)CCl",
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                "concept:YHRUOJUYPBUZOS-UHFFFAOYSA-N"
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            "notation": "13DClC3a",
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            "iupacName": "4-(2,4-Dichlorophenoxy)butanoic acid",
            "pubchem": "1489",
            "dbo:smiles": "C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)O",
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            "seeAlso": "compound:1489",
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                "(2,4-dichloorfenoxy)boterzuur (2,4-db)",
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            "notation": "24DB",
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            "casNumber": [
                "1605-72-7",
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            "dbo:formula": "CH2Cl2",
            "dbo:inchi": "InChI=1S/CH2Cl2/c2-1-3/h1H2",
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            "pubchem": "6344",
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                "68908-88-3",
                "70955-17-8"
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            "pubchem": "7500",
            "dbo:smiles": "CCC1=CC=CC=C1",
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            "comment": "VLAR II bijl. 4.4.2",
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                "concept:YNQLUTRBYVCPMQ-UHFFFAOYSA-N"
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                "concept:YNQLUTRBYVCPMQ-UHFFFAOYSA-N"
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            "notation": "C2yBen",
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                "dbo:Drug"
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            "casNumber": [
                "104809-79-2",
                "1194-65-6"
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            "dbo:formula": "C7H3Cl2N",
            "dbo:inchi": "InChI=1S/C7H3Cl2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H",
            "iupacName": "2,6-Dichlorobenzonitrile",
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            "dbo:smiles": "C1=CC(=C(C(=C1)Cl)C#N)Cl",
            "dbp:inchikey": "YOYAIZYFCNQIRF-UHFFFAOYSA-N",
            "seeAlso": "compound:3031",
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                "concept:YOYAIZYFCNQIRF-UHFFFAOYSA-N"
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            "notation": "Dcbnl",
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                "dbo:ChemicalSubstance",
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            "casNumber": "69782-90-7",
            "dbo:formula": "C12H4Cl6",
            "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",
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            "pubchem": "50891",
            "dbo:smiles": "C1=CC(=C(C(=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl)Cl",
            "dbp:inchikey": "YTWXDQVNPCIEOX-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:50891",
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                "wise:CAS_69782-90-7",
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            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "98-06-6",
            "dbo:formula": "C10H14",
            "dbo:inchi": "InChI=1S/C10H14/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3",
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            "pubchem": "7366",
            "dbo:smiles": "CC(C)(C)C1=CC=CC=C1",
            "dbp:inchikey": "YTZKOQUCBOVLHL-UHFFFAOYSA-N",
            "seeAlso": "compound:7366",
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            "notation": "ttC4yBen",
            "prefLabel": "tertiair-butylbenzeen",
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                "concept:YTZKOQUCBOVLHL-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
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            "casNumber": "50-29-3",
            "dbo:formula": "C14H9Cl5",
            "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",
            "iupacName": "1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene",
            "pubchem": "3036",
            "dbo:smiles": "C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl",
            "dbp:inchikey": "YVGGHNCTFXOJCH-UHFFFAOYSA-N",
            "seeAlso": "compound:3036",
            "altLabel": [
                "4,4'-dichloordifenyltrichloorethaan",
                "p,p'-ddt",
                "p,p’-ddt"
            ],
            "closeMatch": [
                "wise:CAS_50-29-3",
                "concept:YVGGHNCTFXOJCH-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_50-29-3",
                "concept:YVGGHNCTFXOJCH-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_50-29-3",
                "concept:YVGGHNCTFXOJCH-UHFFFAOYSA-N"
            ],
            "notation": "44DDT",
            "prefLabel": "pp'dichloordifenyltrichloorethaan",
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                "wise:CAS_50-29-3",
                "concept:YVGGHNCTFXOJCH-UHFFFAOYSA-N"
            ]
        },
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "105827-78-9",
                "138261-41-3"
            ],
            "dbo:formula": "C9H10ClN5O2",
            "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)",
            "iupacName": "N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide",
            "pubchem": "86418",
            "dbo:smiles": "C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl",
            "dbp:inchikey": "YWTYJOPNNQFBPC-UHFFFAOYSA-N",
            "seeAlso": "compound:86418",
            "closeMatch": [
                "wise:CAS_138261-41-3",
                "concept:YWTYJOPNNQFBPC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_138261-41-3",
                "concept:YWTYJOPNNQFBPC-UHFFFAOYSA-N"
            ],
            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_138261-41-3",
                "concept:YWTYJOPNNQFBPC-UHFFFAOYSA-N"
            ],
            "notation": "imdcpd",
            "prefLabel": "imidacloprid",
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                "wise:CAS_138261-41-3",
                "concept:YWTYJOPNNQFBPC-UHFFFAOYSA-N"
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        },
        {
            "id": "concept:YXFVVABEGXRONW-UHFFFAOYSA-N",
            "type": [
                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": [
                "108-88-3",
                "3101-08-4",
                "50643-04-4"
            ],
            "dbo:formula": "C7H8",
            "dbo:inchi": "InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3",
            "iupacName": "methylbenzene",
            "pubchem": "1140",
            "dbo:smiles": "CC1=CC=CC=C1",
            "dbp:inchikey": "YXFVVABEGXRONW-UHFFFAOYSA-N",
            "comment": "VLAR II bijl. 4.4.2",
            "seeAlso": "compound:1140",
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                "wise:CAS_108-88-3",
                "concept:YXFVVABEGXRONW-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_108-88-3",
                "concept:YXFVVABEGXRONW-UHFFFAOYSA-N"
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                "concept:YXFVVABEGXRONW-UHFFFAOYSA-N"
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            "notation": "Tol",
            "prefLabel": "tolueen",
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                "concept:YXFVVABEGXRONW-UHFFFAOYSA-N"
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "dbo:inchi": "InChI=1S/C3H4Cl2/c1-2-3(4)5/h2H,1H3",
            "iupacName": "1,1-dichloroprop-1-ene",
            "pubchem": "11245",
            "dbo:smiles": "CC=C(Cl)Cl",
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            "seeAlso": "compound:11245",
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                "wise:CAS_563-58-6",
                "concept:ZAIDIVBQUMFXEC-UHFFFAOYSA-N"
            ],
            "exactMatch": [
                "wise:CAS_563-58-6",
                "concept:ZAIDIVBQUMFXEC-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "wise:CAS_563-58-6",
                "concept:ZAIDIVBQUMFXEC-UHFFFAOYSA-N"
            ],
            "notation": "11DClC3e",
            "prefLabel": "1,1-dichloorpropeen",
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                "wise:CAS_563-58-6",
                "concept:ZAIDIVBQUMFXEC-UHFFFAOYSA-N"
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        },
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            "id": "concept:ZCJPOPBZHLUFHF-UHFFFAOYSA-N",
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                "skos:Concept",
                "dbo:ChemicalCompound",
                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "22224-92-6",
            "dbo:formula": "C13H22NO3PS",
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            "iupacName": "N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine",
            "pubchem": "31070",
            "dbo:smiles": "CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)SC)C",
            "dbp:inchikey": "ZCJPOPBZHLUFHF-UHFFFAOYSA-N",
            "seeAlso": "compound:31070",
            "closeMatch": [
                "wise:CAS_22224-92-6",
                "concept:ZCJPOPBZHLUFHF-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_22224-92-6",
                "concept:ZCJPOPBZHLUFHF-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
            "mappingRelation": [
                "wise:CAS_22224-92-6",
                "concept:ZCJPOPBZHLUFHF-UHFFFAOYSA-N"
            ],
            "notation": "fenamfs",
            "prefLabel": "fenamifos",
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                "wise:CAS_22224-92-6",
                "concept:ZCJPOPBZHLUFHF-UHFFFAOYSA-N"
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        },
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            "id": "concept:ZDYJWDIWLRZXDB-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
            ],
            "casNumber": "3424-82-6",
            "dbo:formula": "C14H8Cl4",
            "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",
            "iupacName": "1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethenyl]benzene",
            "pubchem": "246598",
            "dbo:smiles": "C1=CC=C(C(=C1)C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl",
            "dbp:inchikey": "ZDYJWDIWLRZXDB-UHFFFAOYSA-N",
            "seeAlso": "compound:246598",
            "altLabel": [
                "o,p’-dde",
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                "wise:CAS_3424-82-6",
                "concept:ZDYJWDIWLRZXDB-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_3424-82-6",
                "concept:ZDYJWDIWLRZXDB-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:ZDYJWDIWLRZXDB-UHFFFAOYSA-N"
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            "notation": "24DDE",
            "prefLabel": "2,4'-dichloordifenyldichlooretheen",
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                "wise:CAS_3424-82-6",
                "concept:ZDYJWDIWLRZXDB-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "594-20-7",
            "dbo:formula": "C3H6Cl2",
            "dbo:inchi": "InChI=1S/C3H6Cl2/c1-3(2,4)5/h1-2H3",
            "iupacName": "2,2-DICHLOROPROPANE",
            "pubchem": "11660",
            "dbo:smiles": "CC(C)(Cl)Cl",
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            "seeAlso": "compound:11660",
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                "concept:ZEOVXNVKXIPWMS-UHFFFAOYSA-N"
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            "exactMatch": [
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                "concept:ZEOVXNVKXIPWMS-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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                "concept:ZEOVXNVKXIPWMS-UHFFFAOYSA-N"
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            "notation": "22DClC3a",
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            "dbp:inchikey": "ZHLICBPIXDOFFG-UHFFFAOYSA-N",
            "comment": "VLAR III (D3) 'dioxineachtige PCB's'",
            "seeAlso": "compound:36231",
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                "pcb 169"
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            "closeMatch": [
                "wise:CAS_1336-36-3",
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            "dbo:formula": "C10H14",
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                "concept:ZJMWRROPUADPEA-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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                "concept:ZLIBICFPKPWGIZ-UHFFFAOYSA-N"
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            "notation": "pyrmtnl",
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                "concept:ZLIBICFPKPWGIZ-UHFFFAOYSA-N"
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                "dbo:ChemicalSubstance",
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            "dbo:inchi": "InChI=1S/K",
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            "pubchem": "5462222",
            "dbo:smiles": "[K]",
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            "seeAlso": "compound:5462222",
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            "casNumber": [
                "32795-97-4",
                "7361-37-7",
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            "seeAlso": "compound:7158",
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                "concept:ZLSWBLPERHFHIS-UHFFFAOYSA-N"
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            "exactMatch": [
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                "concept:ZLSWBLPERHFHIS-UHFFFAOYSA-N"
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                "concept:ZLSWBLPERHFHIS-UHFFFAOYSA-N"
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            "notation": "245TP",
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                "concept:ZLSWBLPERHFHIS-UHFFFAOYSA-N"
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            "id": "concept:ZMYFCFLJBGAQRS-DLBZAZTESA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "133855-98-8",
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            "iupacName": "1-[[(2S,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole",
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            "dbp:inchikey": "ZMYFCFLJBGAQRS-DLBZAZTESA-N",
            "seeAlso": "compound:11067463",
            "altLabel": "epoxiconazool",
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                "wise:CAS_133855-98-8",
                "concept:ZMYFCFLJBGAQRS-DLBZAZTESA-N"
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            "exactMatch": [
                "wise:CAS_133855-98-8",
                "concept:ZMYFCFLJBGAQRS-DLBZAZTESA-N"
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            "mappingRelation": [
                "wise:CAS_133855-98-8",
                "concept:ZMYFCFLJBGAQRS-DLBZAZTESA-N"
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            "notation": "epxcnzl",
            "prefLabel": "epoxiconazole",
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                "wise:CAS_133855-98-8",
                "concept:ZMYFCFLJBGAQRS-DLBZAZTESA-N"
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        {
            "id": "concept:ZNOLGFHPUIJIMJ-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
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            "casNumber": [
                "122-14-5",
                "12764-87-3",
                "54182-70-6",
                "94650-98-3"
            ],
            "dbo:formula": "C9H12NO5PS",
            "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",
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            "pubchem": "31200",
            "dbo:smiles": "CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]",
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            "seeAlso": "compound:31200",
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            "prefLabel": "fenitrothion",
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        },
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            "id": "concept:ZOKXTWBITQBERF-UHFFFAOYSA-N",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
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                "16065-87-5",
                "22541-84-0",
                "7439-98-7"
            ],
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            "iupacName": "Molybdenum",
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                "12705-05-4",
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                "58856-82-9"
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            "dbo:smiles": "C1=CC(=CC(=C1)Cl)Cl",
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                "wise:CAS_541-73-1",
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            "notation": "13DClBen",
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                "wise:CAS_541-73-1",
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                "dbo:Drug"
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                "102256-63-3",
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            "dbp:inchikey": "ZQEIXNIJLIKNTD-UHFFFAOYSA-N",
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                "56481-93-7",
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                "72931-46-5",
                "81846-81-3",
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                "skos:Concept",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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            "casNumber": "87-60-5",
            "dbo:formula": "C7H8ClN",
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            "iupacName": "3-Chloro-2-methylaniline",
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            "seeAlso": "compound:6894",
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                "concept:ZUVPLKVDZNDZCM-UHFFFAOYSA-N"
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            "notation": "3Cl2C1yAn",
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                "dbo:Drug"
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                "66240-71-9"
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            "dbo:formula": "C10H5Cl7O",
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                "wise:CAS_1024-57-3",
                "concept:ZXFXBSWRVIQKOD-UHFFFAOYSA-N"
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            "exactMatch": [
                "wise:CAS_1024-57-3",
                "concept:ZXFXBSWRVIQKOD-UHFFFAOYSA-N"
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                "wise:CAS_1024-57-3",
                "concept:ZXFXBSWRVIQKOD-UHFFFAOYSA-N"
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                "wise:CAS_1024-57-3",
                "concept:ZXFXBSWRVIQKOD-UHFFFAOYSA-N"
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            "id": "concept:ZXVONLUNISGICL-UHFFFAOYSA-N",
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                "dbo:ChemicalSubstance",
                "dbo:Drug"
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                "37359-43-6",
                "53240-95-2",
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            "seeAlso": "compound:10800",
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                "concept:ZXVONLUNISGICL-UHFFFAOYSA-N"
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            "inScheme": "conceptscheme:chemische_stof",
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            "note": "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.",
            "prefLabel": "Conceptschema Chemische Stoffen"
        }
    ]
}