N-methyl-3-(trifluoromethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=N1)C(F)(F)F
Isomeric SMILES
CNC1=C(C=CC=N1)C(F)(F)F
InChI
InChI=1S/C7H7F3N2/c1-11-6-5(7(8,9)10)3-2-4-12-6/h2-4H,1H3,(H,11,12)
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
- N,N-dimethyl-2-(1-methylpiperidin-4-yl)-1,3-benzoxazole-5-carboxamide
- N-methyl-1-(4-propoxyphenyl)methanimine
- methyl 4-oxidanylidenebutanoate; tungsten(2+)
- [(E)-7-ethylperoxyhept-4-en-1-ynyl]cyclohexane
- 3-[(E)-3-cyclohexylprop-2-enyl]oxirane-2-carbaldehyde
- methyl (5E,8E)-10-[3-[(E)-4-[3-(trifluoromethyl)phenoxy]but-2-enyl]oxiran-2-yl]deca-5,8-dienoate
- methyl (E)-7-(triphenyl-$l^{5}-phosphanylidene)hept-5-enoate
- N-ethyl-2,3-dimethoxy-N-methyl-propan-1-amine
- [azanyl(methyl)phosphoryl]imino-dimethyl-phosphanium
- dimethyl(methylimino)-$l^{5}-phosphane; yttrium
