5-fluoranyl-N-methyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=N1)F
Isomeric SMILES
CNC1=NC=C(C=N1)F
InChI
InChI=1S/C5H6FN3/c1-7-5-8-2-4(6)3-9-5/h2-3H,1H3,(H,7,8,9)
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
- N-[3-[4-[5-(hydroxymethyl)thiophen-2-yl]-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]piperidine-4-carboxamide
- N-(3-azanylpropyl)-N-[(1R)-1-[4-cyano-1-(phenylmethyl)benzimidazol-2-yl]-2-methyl-propyl]-4-methyl-benzamide
- N-methyl-N-[[4-[[[1-[(1-methylimidazol-2-yl)methyl]imidazol-2-yl]methylamino]methyl]phenyl]methyl]-N',N'-dipropyl-butane-1,4-diamine
- N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-chloranyl-5-nitro-benzamide; ethanoic acid
- N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-chloranyl-5-nitro-benzamide
- 8-chloranyl-4-(4-chlorophenyl)sulfanyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzothiazepine
- [5-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-2-methyl-phenyl]-[2-methyl-4-[[4-(trifluoromethyl)phenyl]amino]phenyl]methanone
- 2-azanylethanoate; triethylazanium
- 6-ethylsulfonylhex-1-ene
- [1-[3-ethyl-7-(pyrimidin-4-ylamino)-1-[2-[2,2,2-tris(fluoranyl)ethoxy]ethyl]pyrazolo[4,3-d]pyrimidin-5-yl]piperidin-4-yl]methanol
