6-methyl-4-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CN=C2C=C1)C(F)(F)F
Isomeric SMILES
CC1=CC2=C(C=CN=C2C=C1)C(F)(F)F
InChI
InChI=1S/C11H8F3N/c1-7-2-3-10-8(6-7)9(4-5-15-10)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
- (E)-8-pyridin-3-yloct-7-en-1-ol
- 9-fluoranyl-4-methoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-dione
- 3-ethoxy-3-methyl-1-(phenylmethyl)azetidine
- furan-2-yl(indol-1-yl)methanone
- tert-butyl N-[(1S)-2-azido-1-cyano-ethyl]carbamate
- N-phenylsulfanyl-N-prop-2-enyl-prop-2-en-1-amine
- methyl (2E)-3-oxidanylidene-2-piperidin-2-ylidene-pentanoate
- 1-(trichloromethylsulfinyl)propa-1,2-diene
- (4S)-3-(3-methylbut-2-enoyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- (4S,5R,6S)-4-(1-chloroethyl)-6-ethyl-5-methyl-1,3-oxazinan-2-one
