2-fluoranylpyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1N)F
Isomeric SMILES
C1=CN=C(N=C1N)F
InChI
InChI=1S/C4H4FN3/c5-4-7-2-1-3(6)8-4/h1-2H,(H2,6,7,8)
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-fluoranyl-N-propyl-pyrimidin-4-amine
- 2-fluoranyl-N,N-di(propan-2-yl)pyrimidin-4-amine
- 4-fluoranyl-N,N-di(propan-2-yl)pyrimidin-2-amine
- N',N'-diethyl-N-(2-fluoranylpyrimidin-4-yl)ethane-1,2-diamine
- 2-[4-(2-hydroxyethyloxy)naphthalen-1-yl]oxyethanol
- 3-[4-(3-oxidanylpropoxy)phenoxy]propan-1-ol
- 2,4-bis(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
- 2-(1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]benzimidazol-3-yl)isoindole-1,3-dione
- 2-(1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]benzimidazol-2-yl)isoindole-1,3-dione
- 2,4-bis(azanyl)-6-oxidanylidene-N,1-bis(phenylmethyl)pyridine-3-carboxamide
