6-oxidanylidene-5,9-dihydropurine-8-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C2C(=N1)NC(=N2)[N+]#N
Isomeric SMILES
C1=NC(=O)C2C(=N1)NC(=N2)[N+]#N
InChI
InChI=1S/C5H2N6O/c6-11-5-9-2-3(10-5)7-1-8-4(2)12/h1-2H/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
- bis(oxidanyl)-oxidanylidene-azanium; trimethyl-[4-(phenylcarbonyl)phenyl]azanium
- 6-$l^{1}-selanyl-5H-purine
- [(E)-4-acetyloxy-2-methyl-but-2-enyl]-triphenyl-phosphanium
- oxidanyl-oxidanylidene-[[N'-(2-sulfanylethyl)carbamimidoyl]amino]azanium
- oxidanyl-oxidanylidene-(1,4,5,6-tetrahydropyrimidin-2-ylamino)azanium
- [[1-(2-chloroethyl)-4,5-dihydroimidazol-2-yl]amino]-oxidanyl-oxidanylidene-azanium
- azanylidene-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylimino]azanium
- 2-azanyl-6-oxidanylidene-3,5-dihydropurine-8-diazonium
- 6-azanyl-5H-purine-8-diazonium
- 2,3-dimethyl-2H-quinoxalin-1-ium 1-oxide
