3-ethoxy-6-methoxy-2-phenyl-4-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=C2C=CC(=CC2=C1C(F)(F)F)OC)C3=CC=CC=C3
Isomeric SMILES
CCOC1=C(N=C2C=CC(=CC2=C1C(F)(F)F)OC)C3=CC=CC=C3
InChI
InChI=1S/C19H16F3NO2/c1-3-25-18-16(19(20,21)22)14-11-13(24-2)9-10-15(14)23-17(18)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3
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
- (2R)-1-azanyl-3-[4-(4-fluorophenyl)-8-[(8-methylnaphthalen-1-yl)methyl]-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-ol
- 6-methoxy-2-phenyl-3-phenylsulfanyl-4-(trifluoromethyl)quinoline
- 6-methyl-N-[(3R)-1-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
- 2-[(9S,14E,16S,17S)-9-(2-azanyl-2-oxidanylidene-ethyl)-7,10,18-tris(oxidanylidene)-12,12-diphenyl-16-[4-(phosphonomethyl)phenyl]-8,11,19-triazaspiro[5.13]nonadec-14-en-17-yl]ethanoic acid
- 3-fluoranyl-6-methoxy-2-(4-methylphenyl)-4-(trifluoromethyl)quinoline
- [(1S,3S,7S,9E,11S,12S,13E,15S)-7-methyl-3-[(1S,3R,4E,7E)-3-methyl-1-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-nona-4,7-dienyl]-5-oxidanylidene-12-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-4,16-dioxabicyclo[13.1.0]hexadeca-9,13-dien-11-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- methyl 2-(3,3-diphenylpropyl)indazole-6-carboxylate
- [3,5-bis(trifluoromethyl)phenyl]-(1-phenyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-yl)methanone
- prop-2-enyl (2R)-2-[(3S,5R)-5-(bromomethyl)-2-oxidanylidene-oxolan-3-yl]butanoate
- N-[1-[(4-fluorophenyl)amino]-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethyl-butanamide
