| Name |
(Oc-6-11)-tetrachlorobis(1H-indazole-kappaN2)ruthenate(1-)
|
| Molecular Formula |
C14H12Cl4N4Ru-
|
| Molecular Weight |
479.1
|
| Smiles |
[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3].c1ccc2[nH]ncc2c1.c1ccc2[nH]ncc2c1
|
[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3].c1ccc2[nH]ncc2c1.c1ccc2[nH]ncc2c1
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