(phenylmethyl) penta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC=C=CC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H12O2/c1-2-3-9-12(13)14-10-11-7-5-4-6-8-11/h2,4-9H,10H2,1H3
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
- 6-(dioxidanyl)-3,7-dimethyl-oct-7-en-1-ol
- (4aS,7R,8aS)-4a-(hydroxymethyl)-1-methylidene-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one
- (1R,5S,6R)-6-[(S)-phenylsulfinyl]-7-oxabicyclo[4.1.0]heptan-5-ol
- (2S,6S)-2-methyl-6-(phenylsulfinyl)oxan-3-one
- (5S,5aS)-5,7,7-trimethyl-4,5a,6,8-tetrahydroazuleno[6,7-c]furan-5-ol
- ethyl (3R,3aR)-2,5,5-trimethyl-3-oxidanyl-3,3a,4,6-tetrahydro-2H-pentalene-1-carboxylate
- (2E,4S,5S)-5-methyl-4-phenylmethoxy-hepta-2,6-dien-1-ol
- ethyl (1-oct-1-ynylcyclopropyl) carbonate
- [(2S)-2-ethenyl-5-phenyl-pentyl] ethanoate
- 5-(4-methylphenyl)-3,6,7,8-tetrahydro-2H-azulen-1-one
