1,2-oxaziridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)NO1
Isomeric SMILES
C1(=O)NO1
InChI
InChI=1S/CHNO2/c3-1-2-4-1/h(H,2,3)
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
- (E)-tetradec-3-enoate
- 2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanesulfonic acid
- chloranyl propan-2-yl hydrogen phosphate
- 1,2$l^{3}-oxasilinane-2-carboxylate
- 1,2$l^{3}-oxasilinane-2-carboxylic acid
- 5,5-bis(chloranyl)-2,2,6,6-tetraethyl-4-(phenylmethyl)cyclohex-3-ene-1,1-diamine
- N-(chloranylsulfamoyl)-4-methyl-aniline
- (E)-undec-2-enamide
- 6-azanyloctanoate
- 1-chloranyl-1-(dioxidanyl)-2,2-bis(fluoranyl)ethene
