2-(1-phenylprop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)C2=CC=CC=C2O
Isomeric SMILES
C=CC(C1=CC=CC=C1)C2=CC=CC=C2O
InChI
InChI=1S/C15H14O/c1-2-13(12-8-4-3-5-9-12)14-10-6-7-11-15(14)16/h2-11,13,16H,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
- 4a-methyl-3,4-dihydrophenanthren-2-one
- 2-azulen-1-ylthiophene
- (1S,2R,3S,4R)-4,7,7-trimethyl-2-prop-2-enyl-bicyclo[2.2.1]heptane-2,3-diol
- tetradeca-1,2-dien-4-ol
- 3-tri(propan-2-yl)silylprop-2-ynal
- trimethyl-(3,5,5-trimethylcyclohexa-1,3-dien-1-yl)oxy-silane
- 2-$l^{1}-selanyl-4,6-dimethyl-pyridine-3-carbonitrile
- (2S)-2-azanyl-4-dimethoxyphosphoryl-butanoic acid
- 2,2,2-tris(fluoranyl)-N-(3-methyl-1,3,4-thiadiazol-2-ylidene)ethanamide
- 2,2,2-tris(fluoranyl)ethyl 1-propan-2-ylaziridine-2-carboxylate
