5-oxidanylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1O)C(=O)N
Isomeric SMILES
C1=C(C=NC=C1O)C(=O)N
InChI
InChI=1S/C6H6N2O2/c7-6(10)4-1-5(9)3-8-2-4/h1-3,9H,(H2,7,10)
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
- N-(2-methoxyethyl)-5-(2-methoxyethylamino)pyridine-3-carboxamide
- 5-azanylpyridine-3-carboxylic acid
- methyl 5-oxidanylpyridine-3-carboxylate
- 14-oxidanyltetradeca-10,12-diynoic acid
- 2-(3-methoxy-1,2-benzothiazol-5-yl)propanamide
- N-(2-pyridin-2-ylquinazolin-4-yl)nitrous amide
- 2-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]isoindole-1,3-dione hydrochloride
- 2-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]isoindole-1,3-dione
- 6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-2-methoxy-1H-pyrimidin-4-one
- 2-methylsulfanyl-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]-1H-pyrimidin-4-one
