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.
Acenaphthylene, 5,5'-ethylidenebis(dodecahydro- | C(C)(C1CCC2CCC3CCCC1C23)C4CCC5CCC6CCCC4C56 |
Acenaphthylene__5_5'-ethylidenebis(dodecahydro- | C(C)(C1CCC2CCC3CCCC1C23)C4CCC5CCC6CCCC4C56 |
Acetamide, N,N'-ethylidenebis- | N(C(C)=O)C(C)NC(C)=O |
Acetamide__N_N'-ethylidenebis- | N(C(C)=O)C(C)NC(C)=O |
Benzene, 1,1'-ethylidenebis- | C(C)(c1ccccc1)c2ccccc2 |
Benzene__1_1'-ethylidenebis- | C(C)(c1ccccc1)c2ccccc2 |
Butane, 1, 1'-(ethylidenebis(oxy))bis- | O(CCCC)C(C)OCCCC |
Butane__1__1'-(ethylidenebis(oxy))bis- | O(CCCC)C(C)OCCCC |
Carbamic acid, ethylidenebis-, diethyl ester | C(C)(NC(=O)OCC)NC(=O)OCC |
Carbamic_acid__ethylidenebis-__diethyl_ester | C(C)(NC(=O)OCC)NC(=O)OCC |
Cyclohexane, 1,1'-ethylidenebis- | C(C)(C1CCCCC1)C2CCCCC2 |
Cyclohexane__1_1'-ethylidenebis- | C(C)(C1CCCCC1)C2CCCCC2 |
Cyclopentane, 1,1'-ethylidenebis- | C(C)(C1CCCC1)C2CCCC2 |
Cyclopentane__1_1'-ethylidenebis- | C(C)(C1CCCC1)C2CCCC2 |
Ethane, 1, 1'-(ethylidenebis(oxy))bis(2-chloro- | C(C)(OCCCl)OCCCl |
Hexane, 1, 1'-(ethylidenebis(oxy))bis- | C(C)(OCCCCCC)OCCCCCC |
Hexane__1__1'-(ethylidenebis(oxy))bis- | C(C)(OCCCCCC)OCCCCCC |
N,N'-Ethylidenebis(acetamide) | N(C(C)=O)C(C)NC(C)=O |
Naphthalene, 1,1'-ethylidenebis(decahydro- | C(C)(C1CCCC2CCCCC12)C3CCCC4CCCCC34 |
Naphthalene__1_1'-ethylidenebis(decahydro- | C(C)(C1CCCC2CCCCC12)C3CCCC4CCCCC34 |