4-methoxy-6-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C=CC2=NC=C1)C(F)(F)F
Isomeric SMILES
COC1=C2C=C(C=CC2=NC=C1)C(F)(F)F
InChI
InChI=1S/C11H8F3NO/c1-16-10-4-5-15-9-3-2-7(6-8(9)10)11(12,13)14/h2-6H,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
- 4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonyl-amino]-8-fluoranyl-2,6-dimethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
- (4Z)-6-fluoranyl-4-hydroxyimino-2-methyl-7-(trifluoromethyl)-2,3-dihydroquinoline-1-carboxylic acid
- 4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonyl-amino]-6-chloranyl-7-methoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 6,6-dimethyl-1-pyridin-2-yl-3-(pyridin-2-ylamino)-5,7-dihydroindol-4-one
- 6-methoxy-2-methyl-4-(phenylmethoxycarbonylamino)-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
- 3-ethenyl-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one
- 3-ethyl-6,6-dimethyl-1-(3-methylphenyl)-5,7-dihydroindol-4-one
- 6,6-dimethyl-1-pyridin-2-yl-3-(1,3-thiazol-5-yl)-5,7-dihydroindol-4-one
- 3-ethyl-6,6-dimethyl-1-[4-(trifluoromethyl)phenyl]-5,7-dihydroindol-4-one
- (6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl) thiocyanate
