1-(1,2-oxaziridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CO1
Isomeric SMILES
CC(=O)N1CO1
InChI
InChI=1S/C3H5NO2/c1-3(5)4-2-6-4/h2H2,1H3
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
- (3,5,7-triaminocarbonyloxy-1-adamantyl) carbamate
- propyl 4-bromanyl-3-chloranylsulfonyloxy-thiophene-2-carboxylate
- (4-methyl-3-oxidanylidene-thiolan-2-yl) propan-2-yl carbonate
- oxetan-2-yl 3-[bis(fluoranyl)methoxy]benzoate; sulfurochloridic acid
- oxetan-2-yl 3-[bis(fluoranyl)methoxy]benzoate
- propan-2-yl 3-chloranylsulfonyloxy-4-(trifluoromethyl)thiophene-2-carboxylate
- (3-azanyl-4-methyl-thiophen-2-yl) ethyl carbonate hydrochloride
- (3-azanyl-4-methyl-thiophen-2-yl) ethyl carbonate
- oxetan-2-yl 3-ethylbenzoate; sulfurochloridic acid
- oxetan-2-yl 3-ethylbenzoate
