3-phenylbenzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)O
InChI
InChI=1S/C13H10N2O/c16-11-6-7-12-13(8-11)15(9-14-12)10-4-2-1-3-5-10/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
- 6-chloranyl-1-phenyl-benzimidazole
- 3-phenylbenzimidazole-5-carboxylic acid
- methyl 3-phenylbenzimidazole-5-carboxylate
- 3-phenylbenzimidazole-5-carboxamide
- 6-nitro-1-phenyl-benzimidazole
- 3-phenylbenzimidazol-5-amine
- 7-methyl-1-phenyl-benzimidazole
- 7-methoxy-1-phenyl-benzimidazole
- N-(3-bromophenyl)-1H-pyrrolo[2,3-f]quinazolin-9-amine
- 3-phenylbenzimidazol-4-ol
