1-oxidanyl-7H-purine-1,3-diium-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=[N+](C=[NH+]2)O)N
Isomeric SMILES
C1=NC2=C(N1)C(=[N+](C=[NH+]2)O)N
InChI
InChI=1S/C5H5N5O/c6-4-3-5(8-1-7-3)9-2-10(4)11/h1-2,11H,(H2,6,7,8)/p+2
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
- 1-oxidanyl-7H-purin-1-ium-6-amine
- azanide; bis(2-azanidylethyl)azanide; chloranylcobalt(2+)
- copper; sulfo hydrogen sulfate; 2,3,9,10-tetramethyl-1,4,8,11-tetrazacyclotetradeca-1,3,8,10-tetraene; hydrate
- iron(2+); 1,10-phenanthroline-1,10-diide
- N,N'-dicyclohexyl-3-[[2,6-di(propan-2-yl)phenyl]amino]-2,3-diphenyl-prop-2-enimidamide
- azanylidene(tritert-butyl)-$l^{5}-phosphane
- (phenylmethylidene)tantalum
- 1-furo[3,2-f][1]benzofuran-2-ylethanone
- 2,4-bis(fluoranyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
- 2-[2-[[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]ethanoylamino]propanoic acid
