2-azanyl-4H-pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C(C1=O)N
Isomeric SMILES
C1C=CN=C(C1=O)N
InChI
InChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1,3H,2H2,(H2,6,7)
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
- 4-iodanyl-3,6-dimethyl-pyridin-2-amine
- 2-oxidanyl-2-[1,2,3-tris(oxidanyl)propyl]pent-4-enal
- 5-iodanyl-3,6-dimethyl-1H-pyridin-2-one
- sodium [2-(hydroxymethyl)-6-oxidanyl-5-[2-(9-phenylnonanoyloxy)tetradecanoylamino]-3-sulfooxy-oxan-4-yl] 9-phenylnonanoate
- [2-(hydroxymethyl)-6-oxidanyl-5-[2-(9-phenylnonanoyloxy)tetradecanoylamino]-3-sulfooxy-oxan-4-yl] 9-phenylnonanoate
- nonadecylcycloicosane
- 5-azanyl-2,4-bis(oxidanyl)benzoic acid
- propan-2-yl 3-(3,5-dimethylcyclohexa-1,5-dien-1-yl)propanoate
- 3,4-bis(chloranyl)-1-(6-chloranyl-2-methyl-cyclohexa-1,5-dien-1-yl)-2-methyl-5-phenyl-benzene
- butyl 3-(3,5-dimethylcyclohexa-1,5-dien-1-yl)propanoate
