1-phenylbenzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)O
InChI
InChI=1S/C13H10N2O/c16-11-6-7-13-12(8-11)14-9-15(13)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
- 1-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)piperazine
- 2-[(3,4-dichlorophenyl)carbamoylamino]benzamide
- 2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide
- 1-pyridin-3-yl-3-[3-(trifluoromethyl)phenyl]urea
- 1-(3-methylphenyl)-3-pyridin-3-yl-urea
- 2-(1H-benzimidazol-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
- 2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1H-benzimidazole
- 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-benzimidazole
- 7-ethoxy-8-methyl-3-phenyl-chromen-4-one
