2-methyl-6-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)C(F)(F)F
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)C(F)(F)F
InChI
InChI=1S/C11H8F3N/c1-7-2-3-8-6-9(11(12,13)14)4-5-10(8)15-7/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
- 9-methylcarbazole-1,2-dione
- 2-[2-(1H-imidazol-2-yl)phenyl]-1,3-oxazole
- 2-[(2,2-dimethoxyethylamino)methyl]phenol
- methyl (1S,2R,3S,4S)-3-ethyl-2-oxidanyl-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylate
- 9-methoxy-3-methyl-carbazole
- 4-methyl-2-[(phenylmethylidene)amino]phenol
- [(2R)-1-pyridin-3-ylsulfanylpropan-2-yl] ethanoate
- (1S,2S)-2-(furan-2-yl)-4-oxidanylidene-cycloheptane-1-carboxylic acid
- [(2S)-2-methyl-5-oxidanyl-pentyl] benzoate
- ethyl 2-[(2R,3S,4S)-2-cyano-4-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoate
