ethyl 4-phenylbuta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C=CC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C=C=CC1=CC=CC=C1
InChI
InChI=1S/C12H12O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-5,7-10H,2H2,1H3
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-oxidanylidene-6-(phenylmethyl)-1H-pyridine-3-carbonitrile
- 3-(4-bromophenyl)imino-N,N-dimethyl-isoindol-1-amine hydrochloride
- 4,8-bis(oxidanyl)naphthalene-1-carbaldehyde
- 3-chloranyl-2-methyl-1-phenyl-2-trimethylsilyloxy-propan-1-one
- 3-chloranyl-1-(furan-2-yl)-2-methyl-2-trimethylsilyloxy-propan-1-one
- (2R,3S)-3-chloranyl-1-(furan-2-yl)-2-methyl-2-trimethylsilyloxy-butan-1-one
- 3-(1,3-benzodioxol-5-ylmethyl)chromen-4-one
- furan-2-yl-(2-methyloxiran-2-yl)methanone
- N-aminocarbonyl-2-cyano-2-ethyl-butanamide
- N-ethyl-N-[2,2,2-tris(fluoranyl)-1-methoxy-ethyl]aniline
