2-phenyl-1,3-dihydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CC1(C3=CC=CC=C3)O
Isomeric SMILES
C1C2=CC=CC=C2CC1(C3=CC=CC=C3)O
InChI
InChI=1S/C15H14O/c16-15(14-8-2-1-3-9-14)10-12-6-4-5-7-13(12)11-15/h1-9,16H,10-11H2
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
- 2-(2-methylphenyl)-1-phenyl-propan-1-one
- 5,5-dimethyl-6H-thiopyrano[2,3-b]furan-4-one
- 3-chloranyl-1-(2-oxidanyl-2-phenyl-ethyl)indole-2-carbaldehyde
- 11-phenylundecanal
- 1-phenylethyl N-tert-butylcarbamate
- ethyl 4-(5-oxidanylidenepentyl)benzoate
- 1-phenylbut-3-enyl N-tert-butylcarbamate
- 10-phenylundecanal
- 4-(4-methoxyphenyl)pentanal
- (2S)-2-[bis(prop-2-enyl)amino]-3-phenyl-propanal
