hydron; 7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1=NC2=C(N1)C(=NC(=N2)N)N
Isomeric SMILES
[H+].C1=NC2=C(N1)C(=NC(=N2)N)N
InChI
InChI=1S/C5H6N6/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H5,6,7,8,9,10,11)/p+1
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
- [2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-(4-nitrophenyl)methanone
- trisodium phosphono dihydrogen phosphate phosphate
- 2-[[6-azanyl-2-[[6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 3-(4-chloranyl-3-oxidanylidene-1-benzofuran-7-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- 4-chloranyl-2'-isocyanato-spiro[1-benzofuran-2,1'-cyclopropane]-3-one
- 4-fluoranyl-2,2-dimethyl-7-nitro-3H-1-benzofuran
- cerium(3+); ethane-1,2-diamine
- ethyl 7-azanyl-2-methyl-3H-1-benzofuran-2-carboxylate
- ethane-1,2-diamine; nickel(2+)
- bis(oxidanidyl)-phenoxy-borane; tetrabutylazanium
