1-phenylbenzimidazole-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3O)O
InChI
InChI=1S/C13H10N2O2/c16-11-7-6-10-12(13(11)17)14-8-15(10)9-4-2-1-3-5-9/h1-8,16-17H
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
- N-(3-bromophenyl)-8-methyl-pyrrolo[3,2-g]quinazolin-4-amine
- 5-methoxy-1-phenyl-benzimidazol-4-ol
- 3-[4-[(3-bromophenyl)amino]pyrrolo[3,2-g]quinazolin-8-yl]propane-1,2-diol
- 4-methoxy-1-phenyl-benzimidazol-5-ol
- 4,5-dimethoxy-1-phenyl-benzimidazole
- 4-bromanyl-1-phenyl-benzimidazol-5-ol
- 4-bromanyl-1-phenyl-5-prop-2-enoxy-benzimidazole
- 1-phenyl-4-prop-2-enyl-benzimidazol-5-ol
- 7-methyl-3-phenyl-7,8-dihydrofuro[3,2-e]benzimidazole
- 5,6-dimethoxy-1-phenyl-benzimidazole
