1,3-bis(oxidanyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)C(=C1)O)O
Isomeric SMILES
C1=CN(C(=O)C(=C1)O)O
InChI
InChI=1S/C5H5NO3/c7-4-2-1-3-6(9)5(4)8/h1-3,7,9H
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-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-6-chloranyl-1H-pyridin-2-one
- 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione
- 5-[(E)-2-(3-hydroxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione
- 2-methyl-5-oxidanyl-1H-pyridin-4-one
- 2-azanyl-4-sulfanyl-phenol
- 3-azanyl-4-(trifluoromethyl)benzoic acid
- 2-oxidanyl-4-piperidin-1-yl-benzaldehyde
- (3Z)-3-(2-oxidanylethylidene)piperazine-2,5-dione
- 6-ethyl-4-methyl-1H-pyridin-2-one
- 4-methyl-6-propan-2-yl-1H-pyridin-2-one
