2-acetamidopyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=CC=N1)C(=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(C=CC=N1)C(=O)[O-]
InChI
InChI=1S/C8H8N2O3/c1-5(11)10-7-6(8(12)13)3-2-4-9-7/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
- 1,4-oxazepan-4-ium
- (2R)-3-azaniumyl-2-(4-chlorophenyl)propanoate
- (1S,3S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylate
- (2R)-3-azanyl-2-(4-chlorophenyl)propanoic acid
- (1S,3S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylic acid
- (2R)-3-azaniumyl-2-(2-methoxyphenyl)propanoate
- 2-bromanyl-6-nitro-phenolate
- (2R)-3-azanyl-2-(2-methoxyphenyl)propanoic acid
- (2R)-2-azaniumyl-3-(phenylmethoxycarbonylamino)propanoate
- (2R)-3-azaniumyl-2-(4-methoxyphenyl)propanoate
