ethyl 4-cyano-2-(3-methoxyphenyl)carbonyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC#N)C(=O)C1=CC(=CC=C1)OC
Isomeric SMILES
CCOC(=O)C(CCC#N)C(=O)C1=CC(=CC=C1)OC
InChI
InChI=1S/C15H17NO4/c1-3-20-15(18)13(8-5-9-16)14(17)11-6-4-7-12(10-11)19-2/h4,6-7,10,13H,3,5,8H2,1-2H3
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 (2E)-2-(cyclohexylmethylidene)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- 3-(benzotriazol-1-yl)-1-(1H-pyrazol-5-yl)pyridin-4-one
- ethyl 1-(2-phenylethanoyloxy)-2,5-dihydropyrrole-3-carboxylate
- (8S)-8-[(4-methoxyphenyl)methoxy]-1,4,10-trioxaspiro[4.5]dec-6-ene
- 1-ethyl-5-methyl-5-[(phenylmethyl)amino]-1,3-diazinane-2,4,6-trione
- N4-phenyl-1H-pyrazolo[4,3-c]quinoline-3,4-diamine
- (1R,2S)-1-[(2S,6S)-3-tert-butyl-6-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl]-2-methyl-but-3-en-1-ol
- 1-(4-methylphenyl)sulfonyl-4,5-dihydrocyclopenta[b]pyrrol-6-one
- 6-[(Z)-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]methyl]-5-nitro-imidazo[2,1-b][1,3]thiazole
- (2S,3S,8aR)-8a-ethyl-3-(hydroxymethyl)-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
