ethyl (E)-2-(phenylcarbonyl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C(=C/C)/C(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H14O3/c1-3-11(13(15)16-4-2)12(14)10-8-6-5-7-9-10/h3,5-9H,4H2,1-2H3/b11-3+
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
- (1R,2S)-2-(chloromethyl)-3-propan-2-ylidene-cyclopentane-1-carboxylic acid
- 4-(5-ethylfuran-2-yl)-2-methoxy-phenol
- 2-(chloromethyl)-3-oxaspiro[4.5]decan-4-one
- 2-(4-phenylphenyl)propanedinitrile
- 7-azanyl-6-(propylamino)-1H-quinoxalin-2-one
- 8-methyl-7-nitro-quinolin-4-amine
- (6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol
- 3-[1-(methoxymethoxy)-2-methyl-propyl]-1,2-oxazolidin-5-one
- (2R,3S,4R,6S)-2-(hydroxymethyl)-6-methyl-4-[(2-methylpropan-2-yl)oxy]oxan-3-ol
- 1-(2-hydroxyphenyl)-2,5-dimethyl-hex-4-en-1-one
