ethyl 3-pyridin-2-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=CC=N1
Isomeric SMILES
CCOC(=O)CCC1=CC=CC=N1
InChI
InChI=1S/C10H13NO2/c1-2-13-10(12)7-6-9-5-3-4-8-11-9/h3-5,8H,2,6-7H2,1H3
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
- N,N-dimethyl-1H-indole-2-carboxamide
- 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine; 2,4,6-trinitrophenol
- 1-(1H-indol-2-yl)-N,N-dimethyl-methanamine
- N,N,3-trimethyl-1H-indole-2-carboxamide
- ethyl 2-(1-aminocarbonyl-3-ethenyl-piperidin-4-yl)ethanoate
- 5-(4-methoxyphenyl)cyclohexane-1,3-dione
- N-methyl-2-[1-(phenylcarbonyl)piperidin-2-yl]ethanamide
- N-[[1-(phenylcarbonyl)piperidin-2-yl]methyl]ethanamide
- 2-(phenylcarbonyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
- 2-(1-ethanoyl-3-ethenyl-piperidin-4-yl)ethyl N-(4-nitrophenyl)carbamate
