8-methyl-4-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C=CN=C12)C(F)(F)F
Isomeric SMILES
CC1=CC=CC2=C(C=CN=C12)C(F)(F)F
InChI
InChI=1S/C11H8F3N/c1-7-3-2-4-8-9(11(12,13)14)5-6-15-10(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
- 5-methyl-4-(4-methylphenyl)pyridine-3-carbaldehyde
- 1-(1,4-dioxaspiro[4.5]decan-10-yl)-N-propan-2-yl-methanimine
- N,2,5-trimethyl-N-phenyl-aniline
- 1-(2,6-dimethylpiperidin-1-yl)-3,3-dimethyl-butan-2-one
- (E)-6-bromanylhex-2-enoyl chloride
- 1-[bis(fluoranyl)methoxy]-4-(trifluoromethyl)benzene
- methyl 2-[2,2,2-tris(fluoranyl)ethanoyl]pentanoate
- 3-(2-hydroxyethyl)-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- methyl (1S,4S,5S)-4-ethenyl-6-oxidanylidene-2,8-dioxabicyclo[3.2.1]octane-5-carboxylate
- [4,4-bis(oxidanylidene)-1H-pyrido[3,4-b][1,4]thiazin-2-yl]diazane
