3,4,6-tris(fluoranyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N=C1F)N)F)F
Isomeric SMILES
C1=C(C(=C(N=C1F)N)F)F
InChI
InChI=1S/C5H3F3N2/c6-2-1-3(7)10-5(9)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
- 2,4,5-tris(fluoranyl)-6-methoxy-pyrimidine
- 4,6-bis(fluoranyl)-2-methoxy-pyrimidine
- 2,5-bis(fluoranyl)-4-methoxy-pyrimidine
- 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-pyridine
- 2,3,6-tris(fluoranyl)-4-methoxy-pyridine
- 2-(1,3-dithian-2-ylidene)-2-phenyl-ethanenitrile
- 7,7'-spirobi[bicyclo[4.1.0]heptane]
- 3-(4-pyridin-4-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 2,3-dimethyl-N-[4-(1-methylpyrimidin-1-ium-5-yl)butyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide
- 2,3-dimethyl-11-oxidanylidene-N-(6-pyridin-1-ium-1-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide
