N6-methoxy-9-methyl-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1N=C(N=C2NOC)N
Isomeric SMILES
CN1C=NC2=C1N=C(N=C2NOC)N
InChI
InChI=1S/C7H10N6O/c1-13-3-9-4-5(12-14-2)10-7(8)11-6(4)13/h3H,1-2H3,(H3,8,10,11,12)
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-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2,5-dioxabicyclo[2.2.1]heptan-7-ol
- [1-(3,3-dimethylbut-1-en-2-ylamino)-3-methoxy-propan-2-yl] 2-[4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanoate
- 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methoxy-4,7-dioxabicyclo[3.2.0]heptan-2-ol
- 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxy-2,5-dioxabicyclo[2.2.1]heptan-7-ol
- 1-methyl-5H-pyrimidin-5-ide-2,4-dione; yttrium(3+)
- 1-methyl-5-sulfanyl-pyrimidine-2,4-dione
- 2-[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-7-oxidanyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-1-phenyl-ethanone
- 1-[[4-(acetamidomethylamino)-4-oxidanylidene-butanoyl]amino]butan-2-yl 2-phenoxyethanoate
- 2-azanyl-8-methoxy-9-methyl-3H-purin-6-one
- 1-[[4-(acetamidomethylamino)-4-oxidanylidene-butanoyl]amino]butan-2-yl ethanoate
