8-methoxy-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(C=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=CC2=C1N=C(C=C2)C(F)(F)F
InChI
InChI=1S/C11H8F3NO/c1-16-8-4-2-3-7-5-6-9(11(12,13)14)15-10(7)8/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
- 2-methyl-7-(trifluoromethyl)-1H-quinolin-4-one
- 2-fluoranyl-4-methyl-10H-acridin-9-one
- 5H-[1]benzothiepino[2,3-b]pyridin-6-one
- 3-ethyl-6-methyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- [5,7-bis(fluoranyl)-4,4-dimethyl-2-oxidanylidene-3H-chromen-6-yl] methanesulfonate
- 2-azanyl-4-(2-fluorophenyl)-6-methyl-pyridine-3-carbonitrile
- 7-(diethylamino)-2-oxidanylidene-chromene-4-carbonitrile
- 7-azanylidenephenothiazin-2-amine
- 1-(4-bromophenyl)sulfinyl-2,4-dinitro-benzene
- 2-methyl-8-(trifluoromethyl)-1H-quinolin-4-one
