3-(1H-benzimidazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)O
InChI
InChI=1S/C13H10N2O/c16-10-5-3-4-9(8-10)13-14-11-6-1-2-7-12(11)15-13/h1-8,16H,(H,14,15)
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
- 4-(4-methylpiperazin-1-yl)benzenecarbonitrile
- N-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide
- 3-ethyl-1-methyl-1-[6-(methylamino)-1,2,4-triazin-5-yl]urea
- 3-(6-nitro-1H-benzimidazol-2-yl)phenol
- N-[4-(phenylcarbamoylamino)phenyl]ethanamide
- 1-methyl-9-phenethyl-8-propyl-3H-purine-2,6-dione
- N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline
- 1-[(5-nitrothiophen-2-yl)methyl]azepane
- 2-(4,6-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid
- (3R)-9-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol
