3,5,6-tris(fluoranyl)pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC(=C1F)F)N)F
Isomeric SMILES
C1=C(C(=NC(=C1F)F)N)F
InChI
InChI=1S/C5H3F3N2/c6-2-1-3(7)5(9)10-4(2)8/h1H,(H2,9,10)
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-chloranyl-3,5,6-tris(fluoranyl)pyridin-2-amine
- 3,5,6-tris(fluoranyl)-4-methyl-pyridin-2-amine
- 5-ethoxy-2,2,4-trimethyl-1H-quinoline
- 1,1,1,3,3,3-hexakis(fluoranyl)-N-methyl-propan-2-imine
- 2,3-bis(trifluoromethyl)oxirane
- methyl 5-azanyl-1-cyclopentyl-3-methylsulfanyl-pyrazole-4-carboxylate
- 3-methylsulfanyl-1-(4-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)ethanone
- 2,2-dimethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one
- 2,2-diethyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one
