4,6-dimethylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N)C
Isomeric SMILES
CC1=CC(=NC(=N1)N)C
InChI
InChI=1S/C6H9N3/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)
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
- dimethoxy-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- N-[[2,4-bis(chloranyl)phenoxy]-methoxy-phosphinothioyl]propan-2-amine
- N-[(4-tert-butyl-2-chloranyl-phenoxy)-methoxy-phosphoryl]methanamine
- 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- bis(2-hydroxyethyl)azanium; 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate
- trimethyl-[7-(trimethylazaniumyl)heptyl]azanium diiodide
- ethenylsulfanylethane
- ethenylsulfanylethene
- 2,5-dimethylhexa-1,5-diene
- trimethyl-[7-(trimethylazaniumyl)heptyl]azanium
