2,6-dimethoxy-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=NC=NC21)OC
Isomeric SMILES
COC1=NC(=NC2=NC=NC21)OC
InChI
InChI=1S/C7H8N4O2/c1-12-6-4-5(9-3-8-4)10-7(11-6)13-2/h3-4H,1-2H3
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-bis[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl]-4-methyl-pent-4-en-2-one
- manganese(2+); 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidanylbenzoate; 2-oxidanylbenzoic acid
- 5-(1-methylpyrrolidin-2-yl)-1,2-dihydropyridine
- 4-ethyl-5-ethylimino-1,2,4-dithiazolidin-3-one
- 4-propyl-5-propylimino-1,2,4-dithiazolidin-3-one
- 4-butyl-5-butylimino-1,2,4-dithiazolidin-3-one
- 4-phenethyl-5-phenethylimino-1,2,4-dithiazolidin-3-one
- 4-(2-methoxyethyl)-5-(2-methoxyethylimino)-1,2,4-dithiazolidin-3-one
- 4-heptyl-5-heptylimino-1,2,4-dithiazolidin-3-one
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]ethanoic acid
