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3-fluoranyl-6-methoxy-2-(4-methylphenyl)-4-(trifluoromethyl)quinoline
3-fluoranyl-6-methoxy-2-(4-methylphenyl)-4-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)OC)C(F)(F)F)F
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)OC)C(F)(F)F)F
InChI
InChI=1S/C18H13F4NO/c1-10-3-5-11(6-4-10)17-16(19)15(18(20,21)22)13-9-12(24-2)7-8-14(13)23-17/h3-9H,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
- [(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
- O1-methyl O4-prop-2-enyl (2S,3R)-3-ethyl-2-prop-2-enyl-butanedioate
- N-butyl-N-[3,3-dimethyl-1-[[(E)-6-oxidanylhex-4-enyl]amino]-1-oxidanylidene-butan-2-yl]benzamide
- ethyl (2S)-2-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]-3-[4-[2-(6-chloranylpyridin-3-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]propanoate
- N-butyl-N-[1-(2-methoxyphenyl)-2-[[(E)-6-oxidanylhex-4-enyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-butanamide
- N4-butyl-2-[6-(ethylcarbamoylamino)pyridin-3-yl]-1,3-thiazole-4,5-dicarboxamide
