6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=C(C=C1)C(F)(F)F)OC
Isomeric SMILES
CNC1=NC(=C(C=C1)C(F)(F)F)OC
InChI
InChI=1S/C8H9F3N2O/c1-12-6-4-3-5(8(9,10)11)7(13-6)14-2/h3-4H,1-2H3,(H,12,13)
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
- [(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl-diethyl-borane
- methyl (2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoate
- N-(4-azanyl-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-8-yl)ethanamide
- (4R)-4-[(2S,4R)-4,5-bis(oxidanyl)oxolan-2-yl]-1,3-dioxolane-2-thione
- 2-[2-(2-methylpropanoyl)phenyl]ethanoic acid
- (2R,3S)-7-methoxy-2,3-dimethyl-2,3-dihydrochromen-4-one
- (4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolane-4-carbaldehyde
- methyl (3R)-3-methyl-4-oxidanylidene-4-phenyl-butanoate
- 5-(1-prop-2-enoxycyclopropyl)pyrimidine-2,4-diamine
- N8,9-diethylpurine-6,8-diamine
