2-oxidanyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=CC1=O)O
Isomeric SMILES
C1=CNC(=CC1=O)O
InChI
InChI=1S/C5H5NO2/c7-4-1-2-6-5(8)3-4/h1-3H,(H2,6,7,8)
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
- benzene-1,3-dicarbonitrile
- pentan-2-yl ethanoate
- 1,3,5-tris(bromanyl)benzene
- 3,5-bis(bromanyl)phenol
- 3,5-bis(chloranyl)aniline
- 1,3,5-tris(iodanyl)benzene
- 6-methyl-1H-pyrimidine-2,4-dione
- 3-methylpentanedioic acid
- heptane-2,4,6-trione
- iodanylcyclohexane
