2-(diphenylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=C(C=CC=C4O)C=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=C(C=CC=C4O)C=C3
InChI
InChI=1S/C22H17NO/c24-20-13-7-12-18-14-15-19(23-22(18)20)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,21,24H
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
- ethyl 5-azanyl-4-cyano-1-(4-methylphenyl)-3-propan-2-yl-pyrrole-2-carboxylate
- 6-cyclopentyl-5-phenyl-4H-thieno[3,2-b]pyrrole-2-carboxylic acid
- 2-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]butan-1-ol
- 7-bromanyl-1-pent-4-enyl-3,4-dihydro-2H-pyrido[3,4-b]indole
- N-[(E)-1-(4-methoxyphenyl)hept-2-enyl]-N-phenyl-hydroxylamine
- N-[(3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(3-methyl-5-oxidanylidene-2H-furan-2-yl)oxy]-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- [(3R,4S,5R)-4,5-diacetyloxy-6-ethanimidoyloxy-oxan-3-yl] ethanoate
- methyl (Z)-6-(undecanoylamino)hex-5-enoate
- [(1S,2R,4aS,8aS)-2-(1-ethoxyethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methanamine
- (2R,3R)-2-(4-nitrophenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile
