2-methyl-2,4-diphenyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C(C2=CC=CC=C2N1)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1(C=C(C2=CC=CC=C2N1)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H19N/c1-22(18-12-6-3-7-13-18)16-20(17-10-4-2-5-11-17)19-14-8-9-15-21(19)23-22/h2-16,23H,1H3
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
- 7-methoxy-2-methyl-2,4-diphenyl-1H-quinoline
- 6-ethylsulfanylbenzo[a]phenoxazin-5-one
- 6-propylsulfanylbenzo[a]phenoxazin-5-one
- 6-propan-2-ylsulfanylbenzo[a]phenoxazin-5-one
- 6-butylsulfanylbenzo[a]phenoxazin-5-one
- 6-tert-butylsulfanylbenzo[a]phenoxazin-5-one
- 6-phenylsulfanylbenzo[a]phenoxazin-5-one
- 2-benzo[b][1]benzazepin-11-ylethanal
- ethyl 4-(2-methoxycarbonylhydrazinyl)-3,5-dinitro-benzoate
- ethyl 4-[azanyl(methyl)amino]-3,5-dinitro-benzoate
