methyl 2-pyridin-3-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=CC=C1)C(=O)OC
Isomeric SMILES
CC(C1=CN=CC=C1)C(=O)OC
InChI
InChI=1S/C9H11NO2/c1-7(9(11)12-2)8-4-3-5-10-6-8/h3-7H,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
- 4-ethylcyclohexa-2,5-dien-1-amine
- 3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]-N-(3-methylbutyl)benzamide
- [(2R,3S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methanol
- (3R,5Z)-5-[(2E)-2-[(3aS,7aS)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-6-methylidene-cyclohexene-1,3-diol
- methyl (E,2R)-2-methyl-4-(phenylsulfonyl)-2-[(1R)-1-triethylsilyloxyethyl]but-3-enoate
- (3R,4S)-4-[[2,3-bis(chloranyl)phenyl]sulfanylmethyl]-3-(3-chlorophenyl)-8-azabicyclo[3.2.1]octane
- 3-ethenyl-1,2-oxazole
- 4-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine
- 2-ethyl-4,7-dihydro-1,3-dioxepine
- 2-dimethoxyphosphorylbut-1-ene
