ethyl 4-phenylhexa-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=CC(=O)OCC)C1=CC=CC=C1
Isomeric SMILES
CCC(=C=CC(=O)OCC)C1=CC=CC=C1
InChI
InChI=1S/C14H16O2/c1-3-12(10-11-14(15)16-4-2)13-8-6-5-7-9-13/h5-9,11H,3-4H2,1-2H3
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-(4-bromophenyl)but-1-en-1-one
- ethyl 4-(4-bromophenyl)hexa-2,3-dienoate
- (4aR,8aS)-2,3-dimethyl-6-tri(propan-2-yl)silyloxy-4a,5,8,8a-tetrahydronaphthalene-1,4-dione
- 2,2,2-tris(fluoranyl)ethyl (1R,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylate
- carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methylimidazol-1-yl)carbazol-9-ide; rhodium
- 3,6-ditert-butyl-1,8-bis(3-methylimidazol-1-yl)-9H-carbazole
- carbanide; carbon monoxide; 3,6-ditert-butyl-1,8-bis(3-methylimidazol-1-yl)carbazol-9-ide; iodanylrhodium(2+)
- 1-(3,3-dimethyl-7-propan-2-yl-1,2-dihydroindol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]methanimine
- (2R)-2-acetamido-3-(dodecyldisulfanyl)propanoic acid
- 4-(dodecyldisulfanyl)phenol
