6,7-dimethoxy-4-thiophen-2-yl-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CC(=N2)C(F)(F)F)C3=CC=CS3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CC(=N2)C(F)(F)F)C3=CC=CS3)OC
InChI
InChI=1S/C16H12F3NO2S/c1-21-12-6-9-10(14-4-3-5-23-14)7-15(16(17,18)19)20-11(9)8-13(12)22-2/h3-8H,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
- (2E,4E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]hexa-2,4-dienamide
- 5-methyl-2-(6-morpholin-4-ylpyridin-3-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid
- 2-(4-cyanophenoxy)ethyl 5-methyl-1-phenyl-pyrazole-4-carboxylate
- 3-cyano-N-[2-fluoranyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]ethanamide
- (2E,4E)-N-[5-[[4-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]hexa-2,4-dienamide
- 1-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide
- methyl 5-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-2,4-bis(fluoranyl)benzoate
- N-(4-methyl-3-nitro-phenyl)-3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide
- (12R)-9,9-dimethyl-12-phenyl-7,8,10,12-tetrahydro-6H-isoquinolino[3,4-b]quinoline-5,11-dione
