2-phenyl-1,2-oxaziridin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)O2
InChI
InChI=1S/C7H5NO2/c9-7-8(10-7)6-4-2-1-3-5-6/h1-5H
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
- 1-cyclopentylpyrrole-2,5-dione; 2,2-dimethylpropanamide
- 1-cyclopentylpyrrole-2,5-dione; propanamide
- N-tert-butylmethanamide; 1-cyclopentylpyrrole-2,5-dione
- 2-tert-butyl-1,2-oxaziridin-3-one; 1-cyclopentylpyrrole-2,5-dione
- 2-tert-butyl-1,2-oxaziridin-3-one
- phenyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentane-1-carboxylate
- 1-(2-phenoxycyclopentyl)pyrrole-2,5-dione
- [1-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-phenyl-cyclopentyl] ethanoate
- 1-[1-(2-phenylethanoyl)cyclopentyl]pyrrole-2,5-dione
- 1-(2-phenylcyclopentyl)pyrrole-2,5-dione
