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-Isobenzofurandione, 5,5'-carbonylbis- | O=C1OC(=O)c2ccc(cc12)C(=O)c3ccc4C(=O)OC(=O)c4c3 |
1H-Imidazole, 1,1'-carbonylbis- | C(=O)(N1C=CN=C1)N2C=CN=C2 |
1H-Imidazole__1_1'-carbonylbis- | C(=O)(N1C=CN=C1)N2C=CN=C2 |
4, 4'-Carbonylbis(phthalic anhydride) | O=C1OC(=O)c2ccc(cc12)C(=O)c3ccc4C(=O)OC(=O)c4c3 |
4,4'-Carbonylbis(toluene) | C(=O)(c1ccc(C)cc1)c2ccc(C)cc2 |
Acetamide, N,N'-carbonylbis- | N(C(C)=O)C(=O)NC(C)=O |
Acetamide__N_N'-carbonylbis- | N(C(C)=O)C(=O)NC(C)=O |
Aziridine, 1,1'-carbonylbis(2-methyl- | C(=O)(N1CC1C)N2CC2C |
Aziridine, 1,1'-carbonylbis- | C(=O)(N1CC1)N2CC2 |
Aziridine__1_1'-carbonylbis(2-methyl- | C(=O)(N1CC1C)N2CC2C |
Aziridine__1_1'-carbonylbis- | C(=O)(N1CC1)N2CC2 |
Benzoic acid, 2,2'-(carbonylbis(oxy))bis-, diethyl ester | C(=O)(OCC)c1ccccc1OC(=O)Oc2ccccc2C(=O)OCC |
Benzoic_acid__2_2'-(carbonylbis(oxy))bis-__diethyl_ester | C(=O)(OCC)c1ccccc1OC(=O)Oc2ccccc2C(=O)OCC |
Carbonylbis(1-aziridine) | C(=O)(N1CC1)N2CC2 |
Carbonylbis(aziridine) | C(=O)(N1CC1)N2CC2 |
Carbonylbis(triphenylphosphine)chloroiridium(I) | P(c1ccccc1)(c2ccccc2)(c3ccccc3)[Ir](Cl)(C#O)P(c4ccccc4)(c5ccccc5)c6ccccc6 |
Carbonylbis(triphenylphosphine)iridium chloride | P(c1ccccc1)(c2ccccc2)(c3ccccc3)[Ir](Cl)(C#O)P(c4ccccc4)(c5ccccc5)c6ccccc6 |
Ethanone, 1, 1'-(carbonylbis(oxy-4,1-phenylene))bis- | O(C(=O)Oc1ccc(cc1)C(C)=O)c2ccc(cc2)C(C)=O |
Ethanone__1__1'-(carbonylbis(oxy-4_1-phenylene))bis- | O(C(=O)Oc1ccc(cc1)C(C)=O)c2ccc(cc2)C(C)=O |
Hydrazine, carbonylbis- | C(=O)(NN)NN |
N, N'-Carbonylbis(imidazole) | C(=O)(N1C=CN=C1)N2C=CN=C2 |
N,N'-Carbonylbis(piperidine) | C(=O)(N1CCCCC1)N2CCCCC2 |
Piperidine, 1,1'-carbonylbis- | C(=O)(N1CCCCC1)N2CCCCC2 |
Urea, N, N''-carbonylbis- | N(C(N)=O)C(=O)NC(N)=O |