8-ethyl-2-methyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1)C(=NC(=N2)C)N
Isomeric SMILES
CCC1=NC2=C(N1)C(=NC(=N2)C)N
InChI
InChI=1S/C8H11N5/c1-3-5-12-6-7(9)10-4(2)11-8(6)13-5/h3H2,1-2H3,(H3,9,10,11,12,13)
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
- N-prop-2-enyl-1H-imidazole-5-carbothioamide
- 9-oxidanyl-3H-purine-6-thione
- 1H-imidazol-5-yl(thiophen-2-yl)methanone
- 1-(1H-imidazol-2-yl)-2-phenyl-diazane
- 2,5,6-trimethyl-1H-imidazo[4,5-b]pyrazine
- 1-methyl-2-(methylamino)-7H-purin-6-one
- 4-(1H-imidazol-5-yl)-1,4-dihydroimidazole-5,5-diol
- 6-ethyl-7,9-dihydropurine-8-thione
- 1,3-dihydrocyclopenta[d]imidazole-2,4-dithione
- 1H-imidazol-5-yl(pyridin-3-yl)methanol
