potassium 1,3,7,9-tetrakis(chloranyl)purine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(N(C(=O)N1Cl)Cl)N(C(=O)N(C2=O)Cl)Cl.[K+]
Isomeric SMILES
C12=C(N(C(=O)N1Cl)Cl)N(C(=O)N(C2=O)Cl)Cl.[K+]
InChI
InChI=1S/C5Cl4N4O3.K/c6-10-1-2(11(7)4(10)15)12(8)5(16)13(9)3(1)14;/q;+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
- 1,3,7,9-tetrakis(chloranyl)purine-2,6,8-trione
- sodium 2,5-bis(oxidanyl)-4-pentadecyl-benzenesulfonic acid
- 4-(hydroxymethyl)-4-oxidanyl-1-phenyl-pyrazolidin-3-one
- 9-prop-1-ynylcarbazole
- 1,4-diethyl-1,4-diazoniabicyclo[2.2.1]heptane-7-tellone
- methyl-methylidene-[methyl(methylidene)azaniumyl]carbotelluroyl-azanium
- 3-sulfanylidenepyrrolidin-2-one
- 4-azidopyrrolidin-3-ol
- 7,7-dimethyl-3-propan-2-yl-bicyclo[2.2.1]heptane
- 3-ethyl-6-propan-2-yl-bicyclo[4.1.0]heptane
