4,5-dimethylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1C)N
Isomeric SMILES
CC1=CN=C(N=C1C)N
InChI
InChI=1S/C6H9N3/c1-4-3-8-6(7)9-5(4)2/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
- 3-(3,4-dibutoxyphenyl)propanoic acid
- 1,4-diazaspiro[4.5]decane
- 3-dodecyl-2-oxidanyl-chromen-4-one
- 2-(diphenylamino)benzoic acid
- 2,2-diphenylbutanamide
- 4-methyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]-1-propan-2-yl-benzene
- 2,4,6-tris(3-methylbutoxy)-1,3,5-triazine
- 4-oxidanylidene-4-[[4-(pyrazin-2-ylsulfamoyl)phenyl]amino]butanoic acid
- 4-azanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide
- 4-azanyl-N-(4-ethoxypyrimidin-2-yl)benzenesulfonamide
