5-fluoranylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1F)N
Isomeric SMILES
C1=C(C=NC=C1F)N
InChI
InChI=1S/C5H5FN2/c6-4-1-5(7)3-8-2-4/h1-3H,7H2
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
- ethenyl-tris(fluoranyl)silane
- N1,N9-bis[3-(diethylamino)propyl]phenazine-1,9-dicarboxamide
- N',N'-diethyl-N-(5-methoxypyrazino[2,3-d]pyridazin-8-yl)propane-1,3-diamine
- 1-(2-adamantylideneamino)oxy-3-(tert-butylamino)propan-2-ol
- 2-tert-butyl-3-methyl-1-(phenylmethyl)aziridine
- N-[3-(cyclohexylamino)-1-phenyl-propyl]benzamide
- methyl 3-methyl-5,5-diphenyl-cyclopent-2-ene-1-carboxylate
- 1,1,1-tris(fluoranyl)-2-(2-sulfosulfanylethylamino)ethane
- carbon monoxide; 1,1,1,2,4,4,4-heptakis(fluoranyl)but-2-ene; rhenium
- 2,6-diethoxy-5-methyl-pyridazin-3-one
