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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) enzyme inhibitor [CHEBI:23924] (825) electron-transport chain inhibitor [CHEBI:38496] (27) photosynthetic electron-transport chain inhibitor [CHEBI:26087] (4) photosystem-I inhibitor [CHEBI:26088] (1) paraquat dichloride [CHEBI:28786] (1) 05. Industrial Uses 05. Industrial Uses pesticide [CHEBI:25944] (211) herbicide [CHEBI:24527] (48) paraquat dichloride [CHEBI:28786] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) chlorine molecular entity [CHEBI:23117] (884) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) paraquat dichloride [CHEBI:28786] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) paraquat dichloride [CHEBI:28786] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic halide salt [CHEBI:51069] (386) organic chloride salt [CHEBI:36094] (294) paraquat dichloride [CHEBI:28786] (1) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) paraquat dichloride [CHEBI:28786] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) paraquat dichloride [CHEBI:28786] (1) ChEBI Compound Accession Identifier: [CHEBI:28786] ChEBI Compound Description: null ChEBI Compound Identification Number: 28786 ChEBI InChI Value: "InChI=1S/C12H14N2.2ClH/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;;/h3-10H,1-2H3;2*1H/q+2;;/p-2" ChEBI InChIKey Value: FIKAKWIAUPDISJ-UHFFFAOYSA-L ChEBI Compound Name: paraquat dichloride ChEBI SMILES Value: [Cl-].[Cl-].C[n+]1ccc(cc1)-c1cc[n+](C)cc1 ChEBI Substance ID: 11533218 ChEBI URL: ChEBI:28786 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): FIKAKWIAUPDISJ_UHFFFAOYSA_L_000_000000 PubChem Compound ID: 15938