6-(trifluoromethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)N)C(F)(F)F
Isomeric SMILES
C1=CC(=NC(=C1)N)C(F)(F)F
InChI
InChI=1S/C6H5F3N2/c7-6(8,9)4-2-1-3-5(10)11-4/h1-3H,(H2,10,11)
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-chloranyl-2-methoxy-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 4-(1H-imidazol-2-yl)benzenecarbonitrile
- (E)-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-propan-2-yl-prop-2-enamide
- 4-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzaldehyde
- 1-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-5-one
- 7-methyl-1H-indazole
- 5-chloranyl-4-nitro-1,2-dihydroacenaphthylene
- 2-bromanyl-4-methyl-benzenecarbonitrile
- 2-(4-chlorophenyl)-5,5-dimethyl-1,2,4-triazolidin-3-one
- 3-methyl-2H-indazole
