6-acetamidopyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(=O)NC1=NC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C8H8N2O3/c1-5(11)10-7-3-2-6(4-9-7)8(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11)/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
- 5-methanoylthiophene-3-carboxylate
- 4-methanoylthiophene-3-carboxylate
- 2-thiophen-3-ylethanoate
- 2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]benzoate
- 3-[2,5-bis(bromanyl)thiophen-3-yl]propanoate
- 3-ethanoylthiophene-2-carboxylate
- 2-(2-methanoylthiophen-3-yl)sulfanylethanoate
- (2R)-2-(3-bromanylthiophen-2-yl)sulfanylpropanoate
- (2R)-2-(4-bromanylthiophen-3-yl)sulfanylpropanoate
- 3,3-dimethyl-N-(1H-1,2,4-triazol-4-ium-4-yl)-4H-isoquinolin-1-amine
