1,1-diphenylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C15H14O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,16H,1H2
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
- tert-butyl N-[(2S)-2-cyanopent-4-en-2-yl]carbamate
- (3Z,6S)-3-ethylidene-1-methyl-6-(2-methylpropyl)piperazine-2,5-dione
- 9-ethylcarbazol-4-amine
- [(2E)-3,8-dimethylnona-2,7-dienyl] ethanoate
- ethyl (E)-3-cyclohexylpent-2-enoate
- 1-(tert-butylsulfanylmethyl)-4-methoxy-benzene
- (1S,2E)-cyclotetradec-2-en-1-ol
- 1-(cyclohexen-1-yl)-2-(trifluoromethyl)prop-2-en-1-one
- tetradec-8-yn-7-ol
- (E)-7-methylidenetridec-4-en-1-ol
