If your browser is equipped with a CML aware plug-in, then the CML will be
processed to render a 2D or 3D model of the molecular
structure.
If your browser is NOT CML aware, then you can use the "Jumbo3" program
included on the cdrom, to render the CML file.
Bis(2,3-butanedione dioximato)palladium | ON1=C(C)C(C)=N(O)[Pd]12N(O)=C(C)C(C)=N2O |
Cobalt, aquabis(2, 3-butanedione dioximato)methyl-, trans- | C[Co]123(O)N(O)=C(C)C(C)=N1O.CC(C(C)=N3O)=N2O |
Cobalt, bis(2, 3-butanedione dioximato)methyl(pyridine)-, trans- | C[Co]1234(N(O)=C(C)C(C)=N1O)(N2(O)=C(C)C(C)=N34O)n5ccccc5 |
Cobalt, bis(2,3-butanedione dioximato)cyclohexyl(pyridine)-, trans- | ON1=C(C)C(C)=N(O)[Co]12(N(O)=C(C)C(C)=N2O)(C3CCCCC3)n4ccccc4 |
Copper, bis((2,3-butanedione dioximato)(1-)-N, N')-, (SP-4-1)- | ON1=C(C)C(C)=N(O)[Cu]12N(O)=C(C)C(C)=N2O |
Copper, bis(2,3-butanedione dioximato)- | ON1=C(C)C(C)=N(O)[Cu]12N(O)=C(C)C(C)=N2O |
Copper__bis((2_3-butanedione_dioximato)(1-)-N__N')-__(SP-4-1)- | ON1=C(C)C(C)=N(O)[Cu]12N(O)=C(C)C(C)=N2O |
Nickel, bis((2,3-butanedione dioximato)(1-)-N,N')- | ON1=C(C)C(C)=N(O)[Ni]12N(O)=C(C)C(C)=N2O |
Nickel, bis((2,3-butanedione dioximato)(1-)-N,N')-, (SP-4-1)- | ON1=C(C)C(C)=N(O)[Ni]12N(O)=C(C)C(C)=N2O |
Nickel, bis((ethanedial dioximato)(1-)-N,N')-, (SP-4-1)- | ON1=CC=N(O)[Ni]12N(O)=CC=N2O |
Nickel, bis(2,3-butanedione dioximato)- | ON1=C(C)C(C)=N(O)[Ni]12N(O)=C(C)C(C)=N2O |
Nickel, bis(glyoxal dioximato)- | ON1=CC=N(O)[Ni]12N(O)=CC=N2O |
Nickel__bis((2_3-butanedione_dioximato)(1-)-N_N')-__(SP-4-1)- | ON1=C(C)C(C)=N(O)[Ni]12N(O)=C(C)C(C)=N2O |
Nickel__bis((ethanedial_dioximato)(1-)-N_N')-__(SP-4-1)- | ON1=CC=N(O)[Ni]12N(O)=CC=N2O |
Palladium, bis((2,3-butanedione dioximato)(1-)-N,N')- | ON1=C(C)C(C)=N(O)[Pd]12N(O)=C(C)C(C)=N2O |
Palladium, bis((ethanedial dioximato)(1-)-N,N')-, (SP-4-1)- | ON1=CC=N(O)[Pd]12N(O)=CC=N2O |
Palladium, bis(2,3-butanedione dioximato)- | ON1=C(C)C(C)=N(O)[Pd]12N(O)=C(C)C(C)=N2O |
Palladium, bis(glyoxal dioximato)- | ON1=CC=N(O)[Pd]12N(O)=CC=N2O |
Palladium__bis((2_3-butanedione_dioximato)(1-)-N_N')- | ON1=C(C)C(C)=N(O)[Pd]12N(O)=C(C)C(C)=N2O |
Palladium__bis((ethanedial_dioximato)(1-)-N_N')-__(SP-4-1)- | ON1=CC=N(O)[Pd]12N(O)=CC=N2O |