N-(pyridin-3-ylmethyl)-3-(trifluoromethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNC2=C(C=CC=N2)C(F)(F)F
Isomeric SMILES
C1=CC(=CN=C1)CNC2=C(C=CC=N2)C(F)(F)F
InChI
InChI=1S/C12H10F3N3/c13-12(14,15)10-4-2-6-17-11(10)18-8-9-3-1-5-16-7-9/h1-7H,8H2,(H,17,18)
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
- (4-azanyl-2-chloranyl-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
- N-[(1S)-1-phenylethyl]-2-[[5-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-2-ethylhexyl]azanium
- 3-[(1S)-1-(4-bromanylphenoxy)ethyl]-5-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
- 4-[[butyl(methyl)sulfamoyl]methyl]benzenecarbothioamide
- 2-(1,3-benzodioxol-5-yl)-4-[[5-[(1S)-1-(2-chloranylphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole
- [(1S)-1-(4-methylphenyl)propyl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
- 4-bromanyl-2-[[3-(chloromethyl)phenoxy]methyl]-1-fluoranyl-benzene
- 5-azanyl-N,N,2,3-tetramethyl-benzenesulfonamide
- 2-bromanyl-1-(4-chloranyl-2-nitro-phenoxy)-4-methyl-benzene
