1,4-diphenylpiperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)CN1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(C(=O)CN1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H16N2O/c19-16-13-17(14-7-3-1-4-8-14)11-12-18(16)15-9-5-2-6-10-15/h1-10H,11-13H2
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
- 2,3-bis(phenylazanyl)butanedioic acid
- 3-bromanyl-1-phenyl-4-phenylazanyl-pyrrole-2,5-dione
- 2-[2-chloranylethanoyl-(2-methylphenyl)amino]ethanoic acid
- 2-[2-bromanylethanoyl-(2-methylphenyl)amino]ethanoic acid
- 2-azanyl-3-(2-methylphenyl)-4H-imidazol-5-one
- 1-(2-methylphenyl)-4-phenyl-piperazine-2,5-dione
- 2-[(2-azanyl-2-oxidanylidene-ethyl)-(2-methylphenyl)amino]ethanamide
- 2-azanyl-3-butyl-6-methoxy-1H-quinolin-4-one
- 2-[(2-methylphenyl)-(2-oxidanylethanoyl)amino]ethanoic acid
- 2-azanyl-3-(phenylmethyl)-1H-quinolin-4-one
