4-ethylpyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC=C1)C(=O)[O-]
Isomeric SMILES
CCC1=CC(=NC=C1)C(=O)[O-]
InChI
InChI=1S/C8H9NO2/c1-2-6-3-4-9-7(5-6)8(10)11/h3-5H,2H2,1H3,(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
- (2R)-2-azaniumyl-3-(2-methyl-4-oxidanyl-butan-2-yl)sulfanyl-propanoate
- (3R)-3-azaniumyl-3-[3,4-bis(fluoranyl)phenyl]propanoate
- (2R,3aS,5S,6S,7R,7aS)-5-(hydroxymethyl)-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
- (3R)-3-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoic acid
- (3R)-1-methyl-3-pyridin-3-ylcarbonyl-piperidin-2-one
- 4,6-bis(chloranyl)-7-methyl-2-oxidanylidene-chromene-3-carbaldehyde
- 5-iodanyl-2-methoxy-benzenecarbonitrile
- 2-(5-azanyl-1H-indol-3-yl)ethylazanium
- 2-(6-phenylmethoxy-1H-indol-3-yl)ethanoate
- (3R)-3-azaniumyl-3-(3-bromanyl-4-fluoranyl-phenyl)propanoate
