4-fluoranylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1F)N
Isomeric SMILES
C1=CN=C(N=C1F)N
InChI
InChI=1S/C4H4FN3/c5-3-1-2-7-4(6)8-3/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
- 4-fluoranyl-N-propyl-pyrimidin-2-amine
- N-butan-2-yl-4-fluoranyl-pyrimidin-2-amine
- N',N'-diethyl-N-(4-fluoranylpyrimidin-2-yl)ethane-1,2-diamine
- N-butan-2-yl-2-fluoranyl-pyrimidin-4-amine
- N2,N4-dipropylpyrimidine-2,4-diamine
- 2-fluoranyl-1H-pyrimidin-6-one
- 2-fluoranyl-4-methoxy-pyrimidine
- 4-fluoranyl-2-methoxy-pyrimidine
- 5-[azanyl(methyl)amino]-6-chloranyl-2-methyl-pyridazin-3-one
- 1-ethyl-2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidine-5-carbonitrile
