2,6-dimethoxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=C1NC=N2)OC
Isomeric SMILES
COC1=NC(=NC2=C1NC=N2)OC
InChI
InChI=1S/C7H8N4O2/c1-12-6-4-5(9-3-8-4)10-7(11-6)13-2/h3H,1-2H3,(H,8,9,10,11)
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
- 2-diazanyl-7H-purin-6-amine
- 4-(4-propan-2-ylphenyl)-1,3-thiazole
- 4-(3-methoxyphenyl)-1,3-thiazole
- 1-(2-isocyanoethyl)azepane
- 2-(1-isocyanoethyl)thiophene
- 1-ethylsulfonyl-2-(1-isocyanoethyl)-4-methyl-benzene
- 2-[5-iodanyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethanoic acid
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(3-methylpyridin-2-yl)methyl]pyrrolidine-2-carboxylic acid
- 2-chloranyl-4-nitro-N-propan-2-yl-benzamide
- 3-(4-chlorophenyl)-3-oxidanyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)prop-2-enenitrile
