ethyl 2-cyano-3-(4-methoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)OC)C#N
Isomeric SMILES
CCOC(=O)C(CC1=CC=C(C=C1)OC)C#N
InChI
InChI=1S/C13H15NO3/c1-3-17-13(15)11(9-14)8-10-4-6-12(16-2)7-5-10/h4-7,11H,3,8H2,1-2H3
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
- ethyl 3-phenyl-1,2-thiazole-4-carboxylate
- 5-(3-phenylprop-2-ynyl)-3-propyl-4,5-dihydro-1,2-oxazole
- tert-butyl N-[(2R)-3,3-dimethoxy-2-methyl-propyl]carbamate
- 3-propyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-ol
- N-[(3R,4R)-4-oxidanyl-1-phenyl-hex-5-en-3-yl]ethanamide
- (2S)-2-azanyl-3-methyl-3-(1-methylindol-3-yl)butanenitrile
- (Z)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-phenyl-but-2-en-1-one
- 7-bromanylheptanoyl chloride
- 4-methyl-N-prop-2-enyl-N-prop-2-ynyl-benzenesulfinamide
- methyl 2-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]ethanoate
