1,2-oxaziridin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1[NH2+]O1
Isomeric SMILES
C1[NH2+]O1
InChI
InChI=1S/CH3NO/c1-2-3-1/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
- 3-octanoylpiperidin-2-one
- (Z)-3-(dimethylamino)-2-methyl-prop-2-enoate
- 1,4-dihydroisoquinolin-2-ium
- 1-methylpyridin-1-ium-2-carbonitrile chloride
- ethanenitrile; methyl hydrogen sulfate
- 3-(2-nitrophenyl)carbonylazepan-2-one
- 7-(3-chlorophenyl)carbonylazepan-2-one
- 1-(1,2,3-dioxaziridin-3-yl)nonan-1-one; hexanoic acid
- 2-octanoyloxybenzenesulfonate
- 2-decanoyloxybenzenesulfonate
