1,3-diphenylperimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC4=C3C(=CC=C4)N(C2=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC4=C3C(=CC=C4)N(C2=O)C5=CC=CC=C5
InChI
InChI=1S/C23H16N2O/c26-23-24(18-11-3-1-4-12-18)20-15-7-9-17-10-8-16-21(22(17)20)25(23)19-13-5-2-6-14-19/h1-16H
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-(2-chlorophenyl)propanoyl chloride
- 5-chloranyl-7-methoxy-3-(4-methoxyphenyl)chromen-4-one
- 1-(2-chloranyl-4-methoxy-6-oxidanyl-phenyl)-2-(2-methylphenyl)ethanone
- 1-(2-chloranyl-4-methoxy-6-oxidanyl-phenyl)-3-methyl-butan-1-one
- 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoic acid
- cyclopent-2-ene-1-carbaldehyde
- cyclopentane-1,2-dicarbaldehyde
- 4-bromanyl-2-[[4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]amino]phenol
- 1-(2-chloroethyl)-2-(chloromethyl)benzene
- 2-tert-butylthiochromen-4-one
