1-oxidanylpyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=NC1=O)O
Isomeric SMILES
C1=CN(C=NC1=O)O
InChI
InChI=1S/C4H4N2O2/c7-4-1-2-6(8)3-5-4/h1-3,8H
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
- 1-[(2-nitrophenyl)methoxy]quinolin-4-one
- N-tert-butyl-1-pyrazin-2-yl-methanimine oxide
- dimethyl(naphthalen-1-yl)selanium
- (1E)-1-[[tert-butyl(oxidanyl)amino]methylidene]naphthalen-2-one
- (6E)-6-[[tert-butyl(oxidanyl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- (NE)-N-[(2,3-dinitrophenyl)methylidene]hydroxylamine
- (4-oxidanylidenepyridin-1-yl) 1-phenylpropan-2-yl carbonate
- [4-(phenylcarbonyl)-2,3-bis(trifluoromethylsulfonyloxy)phenyl] tris(fluoranyl)methanesulfonate
- 10-(trifluoromethylsulfonyl)acridin-9-one
- 2-[(E)-2-(4-propoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
