1,3-oxazol-3-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)[NH+]=CO1
Isomeric SMILES
C1C(=O)[NH+]=CO1
InChI
InChI=1S/C3H3NO2/c5-3-1-6-2-4-3/h2H,1H2/p+1
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
- 2-chloranyl-1-oxidanyl-6-piperidin-1-yl-pyridine-4-thione
- 1,3-oxazolidin-3-ium-4-one
- sodium 6-chloranyl-1H-pyridine-2-thione
- 2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]ethanoylamino]-4-methyl-pentanoic acid
- 6-chloranyl-1H-pyridine-2-thione
- 2-[2-[(2-acetamido-3-phenyl-propanoyl)amino]ethanoylamino]propanoic acid
- oxidanidyl-(1-oxidanidylpyridin-1-ium-2-yl)azanium
- N-oxidanidyl-1-oxidanyl-pyridin-2-imine
- ethyl N-[6-[(4-fluorophenyl)methylamino]-2-(1-methylpiperidin-2-yl)-4-oxidanylidene-1H-pyridin-3-yl]carbamate
- 2-chloranyl-6-(1-phenethylpiperidin-2-yl)-1H-pyridin-4-one
