N6-methyl-7H-purine-6,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=NC2=C1NC(=N2)N
Isomeric SMILES
CNC1=NC=NC2=C1NC(=N2)N
InChI
InChI=1S/C6H8N6/c1-8-4-3-5(10-2-9-4)12-6(7)11-3/h2H,1H3,(H4,7,8,9,10,11,12)
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
- 7-chloranyl-5-methyl-1H-imidazo[4,5-b]pyridine
- 2-(7H-purin-2-ylamino)ethanol
- 1,6-dimethyl-7,9-dihydropurine-2,8-dione
- 2,2-dimethyl-3-oxidanidyl-benzimidazol-3-ium-4-amine
- 6-methyl-3,7-dihydro-1H-purine-2,8-dione
- 1,3-dihydrobenzo[f]benzimidazole
- 5-(trifluoromethyl)imidazolidine-2,4-dione
- 2-azanyl-8-diazonio-7H-purin-6-olate
- ethyl 2-(4,5-dihydro-1H-imidazol-2-ylamino)ethanoate
- (Z)-3-(1H-imidazol-2-ylsulfanyl)prop-2-enoic acid
