2-(phenylmethyl)-3H-benzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)O
InChI
InChI=1S/C14H12N2O/c17-11-6-7-12-13(9-11)16-14(15-12)8-10-4-2-1-3-5-10/h1-7,9,17H,8H2,(H,15,16)
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
- 3-[4-(2-carboxyethyl)-2,5-dimethyl-phenyl]propanoic acid
- ethyl 3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propanoate
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(6-methylpyridin-2-yl)amino]propan-2-yl]propanamide
- 8-butyl-3,3-dimethyl-6-(2-morpholin-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 1-hexyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 3-(furan-2-ylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 1-(4-bromophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone; hydron; bromide
- 1-(4-bromophenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanone
- 4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine
- 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
