ethyl 2-pyridin-3-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C1=CN=CC=C1
Isomeric SMILES
CCOC(=O)C(=C)C1=CN=CC=C1
InChI
InChI=1S/C10H11NO2/c1-3-13-10(12)8(2)9-5-4-6-11-7-9/h4-7H,2-3H2,1H3
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-pyridin-3-ylpyrrolidine-2,5-dione
- [4-(2-bromanylethanoyl)phenyl]methyl-triphenyl-phosphanium
- 3-pyridin-3-ylpyrrole-2,5-dione
- 2-(2,4-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone bromide
- (Z)-4-methylhept-3-ene-2,6-dione
- 1-(4-methoxy-6-methyl-1-phenyl-2-sulfanylidene-pyridin-3-yl)ethanone
- 6-phenylmethoxyhex-3-yn-2-ol
- [2-[(2E)-2-diazanylidenepentan-3-yl]-4,5-dimethoxy-phenyl]-(3,4-dimethoxyphenyl)methanone
- (1R)-1-[(2R,3R)-3-prop-2-enyloxiran-2-yl]ethanol
- 1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methyl-isoquinoline
