4-phenyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2C1O)C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C=CC=C2C1O)C3=CC=CC=C3
InChI
InChI=1S/C15H14O/c16-15-10-9-13-12(7-4-8-14(13)15)11-5-2-1-3-6-11/h1-8,15-16H,9-10H2
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
- 7-phenyl-1H-indene
- 4-phenyl-1,3-dihydroinden-2-one
- 4-phenyl-2,3-dihydro-1H-inden-2-ol
- N-(cyclohexylidenemethyl)propan-1-imine
- [(8R,9S,10S,13S,14S)-13-methyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate
- 2-[pyridin-3-ylcarbonyl(2-pyridin-3-ylcarbonyloxyethyl)amino]ethanesulfonic acid
- 2-[bis[2-(3,4,5-trimethoxyphenyl)carbonyloxyethyl]amino]ethanesulfonic acid
- 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- (17-ethanoyl-11,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- (17-ethanoyl-3-ethoxy-11,13-dimethyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
