1-oxidanylpyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CC1=O)O
Isomeric SMILES
C1=CN(C=CC1=O)O
InChI
InChI=1S/C5H5NO2/c7-5-1-3-6(8)4-2-5/h1-4,8H
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-(1-methoxy-9H-fluoren-2-yl)ethanamide
- (1-methoxy-9H-fluoren-2-yl)azanium chloride
- 1-methoxy-9H-fluoren-2-amine
- trimethyl(2-pyridin-2-ylethyl)azanium
- triethyl(2-pyridin-2-ylethyl)azanium iodide
- triethyl(2-pyridin-2-ylethyl)azanium
- trimethyl(2-pyridin-2-ylethyl)azanium iodide
- bis(2-chloroethyl)-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]azanium chloride
- 2-chloranyl-N-(2-chloroethyl)-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]ethanamine
- 4,5-bis(oxidanyl)cyclohexane-1,3-disulfonic acid
