ethyl (Z)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C=C\C1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8-
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-[[2,6-dimethyl-4-[4-oxidanylidene-4-[2-[[2-sulfo-2-[[2-sulfo-2-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]ethanoyl]amino]ethanoyl]amino]ethylamino]butoxy]phenyl]sulfonylamino]-3-[[6-[(1H-imidazol-2-ylamino)methyl]-1-methyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]propanoic acid
- N-(3-fluoranylpropyl)-2-(2-nitroimidazol-1-yl)ethanamide
- N-(2-fluoranylethyl)-2-(2-nitroimidazol-1-yl)ethanamide
- 4-chloranyl-2-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-6-nitro-phenol
- 4-azanylbenzenesulfonic acid; 1H-1,2,4-triazol-5-amine
- (Z)-4-(1H-imidazol-1-ium-1-yl)-2-methyl-but-2-ene-1-sulfonate
- (Z)-4-imidazol-1-yl-2-methyl-but-2-ene-1-sulfonic acid
- 1-[[8-(2-carbamothioylhydrazinyl)-[1,2,3]triazolo[4,5-f]benzotriazol-4-yl]amino]thiourea
- (1S,2R,3aR)-2-(2-iodanylphenyl)-1-(phenylcarbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- (2S,3R,10bS)-2-(2,4-dichlorophenyl)-3-(phenylcarbonyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
