2-(diphenylphosphorylmethyl)-6-methyl-3-(4-methylphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)C)CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)C)CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H26NOP/c1-22-13-16-24(17-14-22)28-20-25-19-23(2)15-18-29(25)31-30(28)21-33(32,26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-20H,21H2,1-2H3
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-azanyl-2-[3-[2-(2-phenylmethoxyphenoxy)-1-benzofuran-3-yl]propyl]propane-1,3-diol
- methyl 4-[[5-(azepan-1-yl)-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate
- ethyl 2-(4-but-2-ynoxyphenyl)sulfonyl-2-(1-cyclopropylcarbonylpiperidin-4-yl)ethanoate
- 1-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]-3-(methylamino)propan-2-ol
- (3S,4R)-5-(4-methoxyphenyl)-4-[(9-phenylfluoren-9-yl)amino]pent-1-en-3-ol
- tert-butyl (Z)-10-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-oxidanylidene-dec-8-enoate
- (2R,3R,4S,5R,6R)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-methoxy-3,5-dimethyl-oxan-4-ol
- (2R,3S,4S,5R)-2,5-bis(2-trimethylsilylethoxymethoxy)hexane-1,3,4,6-tetrol
- [(Z,2S,9S)-2,6-dimethyl-10-oxidanylidene-9-(2-trimethylsilylethoxymethoxy)undec-6-enyl] 2,2-dimethylpropanoate
- (3S,4aR,6R,6aS,6aR,8aR,12aR,14aR,14bS)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicene-3,6-diol
