1,3-diphenylaziridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(=O)N2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2C(=O)N2C3=CC=CC=C3
InChI
InChI=1S/C14H11NO/c16-14-13(11-7-3-1-4-8-11)15(14)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
- (E)-tridec-5-enal
- (2-azanyl-3-phenyl-propyl) hydrogen sulfate
- 13-methyl-11,12,16,17-tetrahydrocyclopenta[a]phenanthrene-17-carboxylic acid
- 2-[bis(fluoranyl)methyl]-2-(diethylamino)propanedinitrile
- 5,8a-dimethyl-2,3,5,6,7,8-hexahydro-[1,3]oxazolo[3,2-a]pyridine
- (E)-3-(4-aminophenyl)-2-oxidanyl-prop-2-enoic acid
- chloranyl-bis[1,2,2-tris(fluoranyl)ethenyl]borane
- 1-[(1-methoxycyclohexyl)methyl]pyrrolidine
- 2,2-dimethyl-3-(2-methylpropoxy)propanal
- 1-chloranyl-1-methoxy-2-methyl-1-phenyl-propan-2-ol
