3,4-diphenyl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N(C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1COC(=O)N(C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO2/c18-16-17(14-9-5-2-6-10-14)15(11-12-19-16)13-7-3-1-4-8-13/h1-10,15H,11-12H2
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
- 5-methyl-3-(3-methylphenyl)-2,5-dihydro-1,2,4-oxadiazole
- 3,6-diphenyl-1,3-oxazinan-2-one
- 5-ethyl-3-(3-methylphenyl)-2,5-dihydro-1,2,4-oxadiazole
- N,3-dibutyl-1,3-oxazinan-2-imine
- 3-(3-methylphenyl)-5-phenyl-2,5-dihydro-1,2,4-oxadiazole
- 3-(4-bromophenyl)-5-methyl-2,5-dihydro-1,2,4-oxadiazole
- 3-(4-bromophenyl)-5-ethyl-2,5-dihydro-1,2,4-oxadiazole
- 3-(4-bromophenyl)-5-phenyl-2,5-dihydro-1,2,4-oxadiazole
- N'-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]benzenecarboximidamide
- 2-(4-chlorophenyl)-5-methyl-4-propan-2-ylidene-pyrazol-3-one
