2-phenylbenzimidazole-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(N=C3C=CC=CC3=N2)S
Isomeric SMILES
C1=CC=C(C=C1)C2(N=C3C=CC=CC3=N2)S
InChI
InChI=1S/C13H10N2S/c16-13(10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)15-13/h1-9,16H
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
- 5-chloranyl-3-methoxy-1-benzothiophene-2-carbonyl chloride
- 2-chloranyl-6-methyl-benzenecarbothioic S-acid
- disulfanyl(propan-2-ylsulfanyl)methanone
- methyl 4,5-dimethoxy-2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-benzoate
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)ethoxymethanedithioic acid
- 3,5,6-trimethoxy-1-benzothiophene
- potassium 3-phenyl-2-sulfanylidene-1,2,3-thiadiazolidin-2-ium-5-thiol
- 5-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide
- 3-phenyl-2-sulfanylidene-1,2,3-thiadiazolidin-2-ium-5-thiol
- 2-(5-nitro-3-oxidanyl-1-benzothiophen-2-yl)ethanoate
