1-phenylprop-2-enyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
C=CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H14O2/c1-2-15(13-9-5-3-6-10-13)18-16(17)14-11-7-4-8-12-14/h2-12,15H,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
- 4-methyl-7-pyridin-2-yl-7,8-dihydro-6H-quinolin-5-one
- 1-(furan-2-yl)ethyl octanoate
- ethyl (Z)-3-(2-ethenyl-1-methyl-2-oxidanyl-cyclohexyl)prop-2-enoate
- (2R,4S,5S)-5-methyl-6-phenylmethoxy-hexane-2,4-diol
- methyl (2E,7Z)-13-oxidanylidenetrideca-2,7-dienoate
- 3,6,9,9-tetramethylxanthene
- 8-methyl-9-propan-2-yl-carbazol-3-amine
- 2-(2,3,4,9-tetrahydro-1H-carbazol-2-yl)butanenitrile
- [(2R)-tridec-12-yn-2-yl] ethanoate
- (1S)-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylidene-2-bicyclo[3.3.1]nonanyl]ethane-1,2-diol
