1-(5-phenyl-1H-inden-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C1)C=CC(=C2)C3=CC=CC=C3)O
Isomeric SMILES
CC(C1=CC2=C(C1)C=CC(=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C17H16O/c1-12(18)16-9-15-8-7-14(10-17(15)11-16)13-5-3-2-4-6-13/h2-8,10-12,18H,9H2,1H3
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
- 1,2-bis(bromomethyl)-4-phenyl-benzene
- 3,6-ditert-butyl-1-cyclopenta-1,3-dien-1-yl-9-(diphenylmethyl)-9H-fluorene
- 3,6-ditert-butyl-1-cyclopenta-1,3-dien-1-yl-9H-fluoren-9-ide; zirconium(3+); dichloride
- (2Z)-2-(chloranylmethylidene)-5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)dodecanoic acid
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl 2-fluoranylprop-2-enoate
- 1-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-phenyl-benzenesulfonamide
- (Z)-6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptadecakis(fluoranyl)-2-methyl-tridec-2-enoate
- N,N-diethylcyclobutene-1-carboxamide
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
