8-methoxy-N-methyl-5H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=NC2=NC(=NC21)OC
Isomeric SMILES
CNC1=NC=NC2=NC(=NC21)OC
InChI
InChI=1S/C7H9N5O/c1-8-5-4-6(10-3-9-5)12-7(11-4)13-2/h3-4H,1-2H3,(H,8,9,10,11,12)
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
- 5H-purine-2,6,8-triamine; sulfuric acid
- 5H-purine-2,6,8-triamine
- 2,6-bis(methylsulfonyl)-5H-purine
- 6-methylsulfonyl-5H-purine
- 1,1-dimethyl-2-(5H-purin-6-yl)diazane
- 2-bromanyl-1-[2-(4-chlorophenyl)quinolin-4-yl]ethanone
- 2-bromanyl-1-[2-(4-chlorophenyl)quinolin-4-yl]ethanol
- 6-azanyl-1-[2-(dibutylamino)quinolin-4-yl]hexan-1-one
- 2-(dioctylamino)-1-(2-ethoxyquinolin-4-yl)ethanol
- 9-chloranyl-5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-8-sulfonamide
