2-(4-methylpyridin-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1)C(C)C(=O)[O-]
Isomeric SMILES
CC1=CC(=NC=C1)C(C)C(=O)[O-]
InChI
InChI=1S/C9H11NO2/c1-6-3-4-10-8(5-6)7(2)9(11)12/h3-5,7H,1-2H3,(H,11,12)/p-1
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
- 2-(4-methylpyridin-2-yl)propanoic acid
- 2-[6-(phenylmethylsulfanyl)pyridin-2-yl]-1,3-benzothiazin-4-one
- 6-(2-phosphonatoethyl)pyridine-2-carbonitrile
- 2-(6-cyanopyridin-2-yl)ethylphosphonic acid
- 6-(2-ethoxyethoxy)-2-pyridin-3-yl-1,3-benzothiazin-4-one
- methyl N-tert-butyl-N-pyridin-2-yl-carbamate
- 6-(2-methylpropylsulfanyl)-2-pyridin-3-yl-1,3-benzothiazin-4-one
- N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]ethanethioamide
- [2-cyano-6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-3-yl] propanoate
- 6,8-dimethoxy-2-pyridin-2-yl-1,3-benzothiazin-4-one
