copper 1,3-dihydrobenzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)N2.[Cu+2]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)N2.[Cu+2]
InChI
InChI=1S/C7H6N2S.Cu/c10-7-8-5-3-1-2-4-6(5)9-7;/h1-4H,(H2,8,9,10);/q;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(6-aminopurin-9-yl)-2-[2-(cyclohexylmethyl)hydrazinyl]-5-(hydroxymethyl)oxolane-3,4-diol
- N-cyanoheptanamide
- (5-acetyloxy-1,3-diethanoyl-imidazolidin-4-yl) ethanoate; (5-acetyloxy-1,3-dimethanoyl-imidazolidin-4-yl) ethanoate
- ethaneperoxoic acid hydrate
- 5-azanyl-2,4-bis(methylsulfanyl)phenol hydrochloride
- 5-azanyl-2,4-bis(methylsulfanyl)phenol
- N-[2-(4-nitro-2-oxidanyl-phenyl)sulfanylethyl]ethanamide
- 5-nitro-6-[1,1,2-tris(fluoranyl)ethyl]-1,3-benzodioxole
- 2-(2-aminophenyl)sulfanyl-5-azanyl-phenol
- 2-ethylsulfanyl-5-nitro-phenol
