6-methylpyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N)N
Isomeric SMILES
CC1=CC(=NC(=N1)N)N
InChI
InChI=1S/C5H8N4/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H4,6,7,8,9)
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
- 1-(4-methylphenyl)-2-nitro-ethanone
- 2-morpholin-4-yl-1-(4-nitrophenyl)ethanone
- 2-[(4-chlorophenyl)amino]-1H-pyrimidin-6-one
- 2-chloranyl-N-[[4-[[2-chloranylethanoyl(propan-2-yl)amino]methyl]phenyl]methyl]-N-propan-2-yl-ethanamide
- 2,2,2-tris(fluoranyl)ethanehydrazide
- 2,2,2-tris(fluoranyl)-N'-[2,2,2-tris(fluoranyl)ethanoyl]ethanehydrazide
- N-(2-azanylethyl)-2,2,2-tris(fluoranyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]ethanamide
- 3-bromanyl-3-[bromanyl(phenyl)methyl]oxolan-2-one
- 4-(3,4-dimethoxyphenyl)carbonyloxolan-2-one
