methyl 6-phenylhexa-3,4-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC=C=CCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CC=C=CCC1=CC=CC=C1
InChI
InChI=1S/C13H14O2/c1-15-13(14)11-7-3-6-10-12-8-4-2-5-9-12/h2,4-9H,10-11H2,1H3
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
- 2-(1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal
- methyl (1S)-bicyclo[4.4.1]undeca-2,4,6,8-tetraene-7-carboxylate
- (6aS,9R,10aR)-6a,9,10,10a-tetrahydro-6H-benzo[c]chromen-9-ol
- (4R)-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one
- (3aS,9bR)-9b-methyl-1,3a,4,5-tetrahydrobenzo[e][1]benzofuran-2-one
- 4-hex-1-ynylbenzoic acid
- 4,5-dimethyl-1-(4-methylphenyl)-3-oxidanidyl-imidazol-3-ium
- 2-[2-(3-methylphenyl)propan-2-yl]-1,3,4-oxadiazole
- tert-butyl 6-fluoranylhept-6-enoate
- ethyl (2-oxidanylidenecyclohexyl)sulfanylmethanoate
