2,3-diphenyl-1,2-oxaziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2N(O2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2N(O2)C3=CC=CC=C3
InChI
InChI=1S/C13H11NO/c1-3-7-11(8-4-1)13-14(15-13)12-9-5-2-6-10-12/h1-10,13H
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-propoxypropanoic acid
- 3-propan-2-yloxypropanoic acid
- 3-(2-methylpropoxy)propanoic acid
- 1-phenyl-3-propoxy-propan-1-one
- 2-(3-phenoxypropanoylamino)ethanoic acid
- (NE)-N-(2,2,5-trimethylhex-4-enylidene)hydroxylamine
- 4,4,7,7-tetramethyl-5,6-dihydro-1,2-oxazepine
- 2,2,5-trimethyl-6-oxa-7-azabicyclo[3.2.1]octane
- 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-hydroxyphenyl)-1,3-thiazolidin-4-one
- 2,2,5-trimethyl-3H-1,5-benzothiazepin-4-one
