methyl (Z)-2-phenylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
C/C=C(/C1=CC=CC=C1)\C(=O)OC
InChI
InChI=1S/C11H12O2/c1-3-10(11(12)13-2)9-7-5-4-6-8-9/h3-8H,1-2H3/b10-3-
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
- 4-methoxy-3,5-dimethyl-6-[(4Z)-4-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-2-one
- (E)-3-naphthalen-1-ylprop-2-enal
- N-(6-methyl-1,3-benzothiazol-2-yl)-N'-[(Z)-3-methylbutylideneamino]ethanediamide
- 2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide
- N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)ethanamide
- N-[(Z)-1-(4-bromanyl-3-nitro-phenyl)ethylideneamino]-2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)ethanamide
- (NZ)-N-(4-methyl-2,3-dihydrocyclopenta[b]indol-1-ylidene)hydroxylamine
- (E)-3-(4-bromophenyl)-2-thiophen-2-yl-prop-2-enoic acid
- 4-ethoxy-N-[(Z)-pyrrol-2-ylidenemethyl]aniline
- diethyl (E)-2-(2,2,5-trimethyl-4-oxidanylidene-piperidin-1-yl)but-2-enedioate
