2,6-dimethoxy-N-methyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=NC(=N1)OC)OC
Isomeric SMILES
CNC1=CC(=NC(=N1)OC)OC
InChI
InChI=1S/C7H11N3O2/c1-8-5-4-6(11-2)10-7(9-5)12-3/h4H,1-3H3,(H,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
- S-methyl 4-(2-chloroethyl)benzenecarbothioate
- S-methyl 5-bromanylpentanethioate
- 5-methoxy-N-methyl-pyrimidin-2-amine
- methylsulfanylmethanone; pyridine; yttrium
- N,4,5-trimethyl-1,3-oxazol-2-amine
- N-methyl-1-(2-nitrophenyl)methanesulfonamide
- 5-[[1-[(4-propan-2-ylcyclohexyl)amino]isoquinolin-4-yl]methyl]-1H-pyridin-2-one
- 5-[[1-[(2-propan-2-yl-1,3-dioxan-5-yl)amino]isoquinolin-4-yl]methyl]-1H-pyridin-2-one
- 4-[(6-chloranylpyridin-3-yl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine
- 4-[(6-methoxypyridin-3-yl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine
