2,4,6-tris(fluoranyl)-1H-pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=CC1(N)F)F)F
Isomeric SMILES
C1=C(NC(=CC1(N)F)F)F
InChI
InChI=1S/C5H5F3N2/c6-3-1-5(8,9)2-4(7)10-3/h1-2,10H,9H2
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
- 7-[2-bromanyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
- 5-chloranyl-2,6-bis(fluoranyl)pyridine-3,4-diamine
- benzaldehyde; oxidanylidenephosphane
- ethanenitrile; sulfuric acid
- ethanenitrile; ethanol; hydrate
- 8-methylspiro[4.5]decane-4,6,10-trione
- trimethyl(5-trimethylsilyloxyoct-1-en-7-yn-3-yloxy)silane
- hydride; ruthenium(4+); triphenylphosphane
- 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-(1,2-dimethylindol-3-yl)furo[3,4-b]pyridin-5-one
- cesium disodium boron(1-) chloride
