N8-methyl-7H-purine-6,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC2=C(N1)C(=NC=N2)N
Isomeric SMILES
CNC1=NC2=C(N1)C(=NC=N2)N
InChI
InChI=1S/C6H8N6/c1-8-6-11-3-4(7)9-2-10-5(3)12-6/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
- 4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine
- 1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
- (4R)-4-(4-propanoylphenyl)pentanoic acid
- 1-(4-methoxyphenyl)-9H-pyrido[3,4-b]indole
- 4-ethoxy-1,3-dimethyl-N-(4-methylphenyl)cyclohepta[c]furan-8-imine
- (8aS)-4,7-dimethyl-8a-oxidanyl-2,3-dihydro-1,4-benzoxazin-6-one
- 2-(propan-2-ylamino)cyclohepta-2,4,6-trien-1-one
- 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-4-oxidanyl-cyclohepta[c]furan-8-one
- methyl N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate
- (3R)-3-(4-hydroxyphenyl)butanoic acid
