ethyl 4-cyano-2-phenyl-butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC#N)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(CCC#N)C1=CC=CC=C1
InChI
InChI=1S/C13H15NO2/c1-2-16-13(15)12(9-6-10-14)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9H2,1H3
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
- 3-azanyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one
- 1-(3,5-dimethoxyphenyl)pentan-3-ol
- 3,5-bis(methylsulfanyl)-1,2,4-triazine-6-carboxylic acid
- 6-[(2R,3R)-3-propyloxiran-2-yl]hex-1-yn-3-yl ethanoate
- 1-(3,3-dideuterio-1-deuterioperoxy-2-methyl-prop-2-enyl)naphthalene
- S-(quinolin-6-ylmethyl) ethanethioate
- 4-[[(2S,3S)-3-phenyloxiran-2-yl]methyl]piperidine
- (8-azanyl-8-sulfanylidene-octan-2-yl) ethanoate
- [(1R,2S,3R,4S)-2-ethoxycarbonyl-3-bicyclo[2.2.1]hept-5-enyl]azanium chloride
- [(1S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl] 2-oxidanylidenepropanoate
