2,3-diphenylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4
InChI
InChI=1S/C21H15N/c1-3-9-16(10-4-1)19-15-18-13-7-8-14-20(18)22-21(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
- dimethyl (2R,3S,4S)-6-(diethanoylamino)-4-phenyl-3,4-dihydro-2H-thiopyran-2,3-dicarboxylate
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-N-cyclohexyl-methanimine
- dimethyl (2R,3S,4S)-6-[ethanoyl(ethyl)amino]-4-phenyl-3,4-dihydro-2H-thiopyran-2,3-dicarboxylate
- (1-ethoxy-2,3-dimethyl-cyclopropyl)oxy-trimethyl-silane
- 4-methylspiro[3,4-dihydro-1H-quinoline-2,1'-cyclopentane]
- 4-[1-(2,6-diphenylpyran-4-ylidene)ethyl]-2,6-diphenyl-pyrylium
- 2-(4-methoxyphenyl)-4-phenyl-pyrylium
- N-[(3S,4S)-3-cyano-4-phenyl-3,4-dihydro-2H-thiopyran-6-yl]-N-ethyl-ethanamide
- 2-methylidenecyclohexan-1-amine
- hept-1-en-3-amine
