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.
1, 3-Propanediylbis(diphenylphosphine) | P(CCCP(c1ccccc1)c2ccccc2)(c3ccccc3)c4ccccc4 |
Acetamide, N, N'-1,3-propanediylbis(2-chloro- | N(CCCNC(=O)CCl)C(=O)CCl |
Acetamide, N,N'-1,3-propanediylbis(2-((methylsulfonyl)oxy)- | C(=O)(NCCCNC(=O)COS(C)(=O)=O)COS(C)(=O)=O |
Acetamide, N,N'-1,3-propanediylbis(2-iodo- | N(CCCNC(=O)CI)C(=O)CI |
Acetamide__N_N'-1_3-propanediylbis(2-iodo- | N(CCCNC(=O)CI)C(=O)CI |
Acetamide__N__N'-1_3-propanediylbis(2-chloro- | N(CCCNC(=O)CCl)C(=O)CCl |
Phenol, 2, 2'-(1,3-propanediylbis(nitrilomethylidyne))bis- | C(=NCCCN=Cc1ccccc1O)c2ccccc2O |
Phenol__2__2'-(1_3-propanediylbis(nitrilomethylidyne))bis- | C(=NCCCN=Cc1ccccc1O)c2ccccc2O |
Phosphine, 1, 3-propanediylbis(diphenyl- | P(CCCP(c1ccccc1)c2ccccc2)(c3ccccc3)c4ccccc4 |
Phosphine__1__3-propanediylbis(diphenyl- | P(CCCP(c1ccccc1)c2ccccc2)(c3ccccc3)c4ccccc4 |
Phosphonic acid, 1,3-propanediylbis-, tetrabutyl ester | P(=O)(OCCCC)(OCCCC)CCCP(=O)(OCCCC)OCCCC |
Phosphonic_acid__1_3-propanediylbis-__tetrabutyl_ester | P(=O)(OCCCC)(OCCCC)CCCP(=O)(OCCCC)OCCCC |
Urea, N,N''-1,3-propanediylbis(N'-methyl-N'-nitroso- | C(=O)(NCCCNC(=O)N(C)N=O)N(C)N=O |
Urea__N_N''-1_3-propanediylbis(N'-methyl-N'-nitroso- | C(=O)(NCCCNC(=O)N(C)N=O)N(C)N=O |