methyl (Z)-4-phenylbut-3-enoate
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Canonical SMILES:
COC(=O)CC=CC1=CC=CC=C1
Isomeric SMILES
COC(=O)C/C=C\C1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-13-11(12)9-5-8-10-6-3-2-4-7-10/h2-8H,9H2,1H3/b8-5-
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-(4-methoxyphenyl)but-3-en-1-one
- (2S)-1-azido-3-phenyl-propan-2-amine
- (3S)-3-(1-hydroxyethyl)heptane-1,6-diol
- 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentanal
- 3-propyl-3,4-dihydro-2H-chromene
- 1,2-dimethyl-4-(2-methylbutan-2-yl)benzene
- (5E)-1-ethenyl-5-hexylidene-cyclopentene
- (1S,4S,5R,6R)-6-chloranyl-4-methyl-2,8-dioxabicyclo[3.2.1]octan-3-one
- lithium; copper; lithium; trimethylsilicon; cyanide
- (1S,5R,6S)-5-bromanyl-7-oxabicyclo[4.1.0]heptane

