1-(4-chlorophenyl)benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CN2C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CN2C3=CC=C(C=C3)Cl
InChI
InChI=1S/C13H9ClN2O/c14-9-4-6-10(7-5-9)16-8-15-13-11(16)2-1-3-12(13)17/h1-8,17H
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
- 1-(3,4-dichlorophenyl)-3-methyl-imidazolidin-2-one
- 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-urea
- 4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine
- 2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)phenol
- 2-bromanyl-3,4-dimethoxy-benzaldehyde
- 2,4,7-tris(chloranyl)-3-(2-chloroethyl)quinoline
- methyl 2-[2-azanylpentanoyl(phenylmethoxycarbonyl)amino]-3-oxidanyl-butanoate
- 1-[2,6-bis(chloranyl)pyridin-4-yl]-3-(phenylmethyl)urea
- 3-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)dodecan-1-one
- 2-(phenylmethyl)pent-4-enehydrazide
