ethenyl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CCC1=CC=CC=C1
Isomeric SMILES
C=COC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h2-7H,1,8-9H2
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
- (1S,2S,3S)-3-fluoranyl-3,5,5-trimethyl-cyclohexane-1,2-diol
- (E)-1-thiophen-2-ylhex-4-en-1-yn-3-one
- 1-methoxy-4-[(Z)-3-methylbut-1-enyl]benzene
- (1R,6R)-3,3-dimethyl-6-prop-2-ynyl-bicyclo[4.1.0]heptan-5-one
- 2-butan-2-yl-6-oxidanyl-pyran-4-one
- (2S)-2-[(E,1R)-1-oxidanylpent-2-enyl]-2H-furan-5-one
- (2R)-2-[(1S)-3-oxidanylidenecyclopentyl]but-3-enoic acid
- (4E)-2,3,6,7,8,9-hexahydro-1H-cyclopenta[9]annulen-10-one
- (5E,7E)-9-oxidanylidenenona-5,7-dienoic acid
- 4-(2-methylsulfanylethyl)-1,2,5-thiadiazol-3-one
