2-(4-methylpyridin-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC=C1)CC(=O)[O-]
Isomeric SMILES
CC1=C(C=NC=C1)CC(=O)[O-]
InChI
InChI=1S/C8H9NO2/c1-6-2-3-9-5-7(6)4-8(10)11/h2-3,5H,4H2,1H3,(H,10,11)/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-3-yl)ethanoic acid
- (4-acetamidonaphthalen-1-yl) 4-chloranylbenzenesulfonate
- (3-azanylpyrazin-2-yl)methanol
- (4-acetamidonaphthalen-1-yl) 4-bromanylbenzenesulfonate
- 4-(1H-imidazol-2-yl)piperidin-1-ium
- (4-acetamidonaphthalen-1-yl) 4-fluoranylbenzenesulfonate
- 2-(5-methylpyridin-2-yl)ethanoate
- (4-phenylmethoxyphenyl) 4-methyl-3-nitro-benzenesulfonate
- 2-(2,6-dimethylpyridin-3-yl)ethanoate
- 2-(2,6-dimethylpyridin-3-yl)ethanoic acid
