5-cyclopropylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CN=C(N=C2)N
Isomeric SMILES
C1CC1C2=CN=C(N=C2)N
InChI
InChI=1S/C7H9N3/c8-7-9-3-6(4-10-7)5-1-2-5/h3-5H,1-2H2,(H2,8,9,10)
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
- (1E)-2-(4-methoxyphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- (Z)-N,N-dimethyl-2-pyrimidin-4-yl-ethenamine
- 2-fluoranyl-1-[4-(3-methylbut-2-enyl)piperazin-1-yl]ethanone
- 8,8a-dihydropyrimido[5,4-c]pyridazin-8-amine
- 1-[4,5-bis(chloranyl)-1H-imidazol-2-yl]-2-chloranyl-ethanone
- 2,2-bis(chloranyl)-1-(2-sulfanylideneimidazolidin-1-yl)ethanone
- 2,2,3,3,3-pentakis(fluoranyl)-1-[(2S)-pyrrolidin-2-yl]propan-1-one
- 2,2,3,3,3-pentakis(fluoranyl)-1-pyrrolidin-1-yl-propan-1-one
- 1-[4-(1-azanylethyl)phenyl]-2,2,2-tris(fluoranyl)ethanone
- 4-fluoranyl-3-[2,2,2-tris(fluoranyl)ethanoyl]benzenecarbonitrile
