6-methyl-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)C(F)(F)F
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2)C(F)(F)F
InChI
InChI=1S/C11H8F3N/c1-7-2-4-9-8(6-7)3-5-10(15-9)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
- methyl 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethanoate
- 1,1,1,4,4,5,5,5-octakis(fluoranyl)pentane-2,3-dione
- 6-methyl-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoyl bromide
- N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-yl)ethanamide
- N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)ethanamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoyl chloride
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoyl fluoride
- 7-(3-chloranyl-2-oxidanyl-propyl)-1,3-dimethyl-purine-2,6-dione
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoyl iodide
