(phenylmethyl) buta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(=O)OCC1=CC=CC=C1
Isomeric SMILES
C=C=CC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H10O2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h3-8H,1,9H2
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
- 1,1-dinitro-N-oxidanyl-methanimine oxide
- N-(1-azanyl-2,2-dinitro-ethenyl)ethanamide
- (5S,6S,12S)-3,10-dimethyl-5,12-di(propan-2-yl)-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene-1,6,8-triol
- 1-[2-(4-nitrophenyl)ethynyl]-2-phenyl-benzene
- ethyl (2S,3R)-3-(1-oxidanidylpyridin-1-ium-2-yl)-2,3-bis(oxidanyl)propanoate
- 2-(4-tert-butylphenyl)furan
- 1-(2-methoxyphenyl)pyridin-2-one
- 8-chloranyl-2-methyl-1H-quinoline-4-thione
- 2-(2-fluorophenyl)-4,5-dihydro-1H-imidazole
- 2,4,5-tris(hydroxymethyl)phenol
