3,4-diphenylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2)C4=CC=CC=C4
InChI
InChI=1S/C21H15N/c1-3-9-16(10-4-1)19-15-22-20-14-8-7-13-18(20)21(19)17-11-5-2-6-12-17/h1-15H
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
- 2,4-diphenylquinoline-3-carboxylic acid
- 4-phenyl-3-(phenylcarbonyl)quinoline-2-carboxylic acid
- 4-phenyl-2-(phenylmethyl)quinoline
- 2-methyl-4-phenyl-quinoline-3-carboxylic acid
- phenyl-(4-phenylquinolin-3-yl)methanone
- phenyl-(4-phenylquinolin-2-yl)methanone
- 4-ethanoyl-3-phenyl-1H-1,2,4-triazol-5-one
- N-[benzamido(methyl)carbamoyl]benzamide
- N-[[methyl(phenylcarbonyl)amino]carbamoyl]benzamide
- 3-phenyl-4-(phenylcarbonyl)-1H-1,2,4-triazol-5-one
