2-(4-chlorophenyl)-1,2-oxaziridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C(=O)O2)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C(=O)O2)Cl
InChI
InChI=1S/C7H4ClNO2/c8-5-1-3-6(4-2-5)9-7(10)11-9/h1-4H
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
- butane; methylbenzene; phosphite
- 2,2-diethyl-1,2-oxaziridin-2-ium-3-one; 2-propoxyethyl but-2-ynoate
- 2-propoxyethyl but-2-ynoate
- 2-tert-butyl-3-[2-[2-tert-butyl-3-oxidanyl-6-(1,3-thiazol-4-yl)phenyl]ethyl]-4-(1,3-thiazol-4-yl)phenol
- ethyl (Z)-3-azanyl-4-(propylcarbamoyloxy)but-2-enoate
- 3,9-bis(2-ethoxyethoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- diethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; 2-methyl-1,2-oxaziridin-3-one
- N,N-dimethylmethanamine perchlorate
- 3,9-bis[2-(2-butoxyethoxy)ethoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- ethyl (Z)-3-azanyl-2-[methyl-(phenylmethyl)carbamoyl]oxy-but-2-enoate
