ethyl 2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC(=C(C=C1)O)OC)C#N
Isomeric SMILES
CCOC(=O)C(CC1=CC(=C(C=C1)O)OC)C#N
InChI
InChI=1S/C13H15NO4/c1-3-18-13(16)10(8-14)6-9-4-5-11(15)12(7-9)17-2/h4-5,7,10,15H,3,6H2,1-2H3
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
- 3-azanyl-5-ethyl-6-methyl-4-[(2-methylphenyl)methyl]-1H-pyridin-2-one
- (1S,2R,4S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol
- ethyl 3-(1,3-benzothiazol-5-yl)-3-oxidanylidene-propanoate
- (2-fluorophenyl)imino-methyl-oxidanylidene-phenyl-$l^{6}-sulfane
- 1-(3-methoxy-3,5-dihydro-2H-4,1-benzoxazepin-1-yl)butan-1-one
- ethyl 2-[2-oxidanylidenepropyl-(phenylmethyl)amino]ethanoate
- tert-butyl N-(2-ethenyl-3-methoxy-phenyl)carbamate
- 4-phenylmethoxy-3-prop-2-enyl-benzenecarbonitrile
- N-(2-ethylbut-3-enyl)-2-(1H-indol-3-yl)ethanamide
- N'-(2-phenyl-1H-indol-5-yl)ethanimidamide
