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.
1,2:15,16-Diepoxy-4,7,10, 13-tetraoxahexadecane | C(OCCOCCOCCOCC1CO1)C2CO2 |
1,2:5,6-Diepoxy-3a,4,5,6,7, 7a-hexahydro-4,7-methanoindan | C12C3OC3CC2C4CC1C5OC45 |
1,2:5,6-Diepoxy-D-mannitol | C(O)(C1CO1)C(O)C2CO2 |
1,2:8,9-Diepoxy-p-menthane | CC12CCC(CC1O2)C3(C)CO3 |
4, 7-Methanoindan, 1,2:5,6-diepoxy-3a,4,5,6,7,7a-hexahydro- | C12C3OC3CC2C4CC1C5OC45 |
4,7, 10-Trioxatridecane, 1,2:12,13-diepoxy- | C(OCCOCCOCC1CO1)C2CO2 |
4,7,10,13-Tetraoxahexadecane, 1,2:15, 16-diepoxy- | C(OCCOCCOCCOCC1CO1)C2CO2 |
4,7-Methanoindan, 3a,4, 5,6,7,7a-hexahydro-1,2:5,6-diepoxy- | C12C3OC3CC2C4CC1C5OC45 |
Butane, 1,2:3,4-diepoxy- | C1(CO1)C2CO2 |
Butane, 1,2:3,4-diepoxy-, meso- | C1(CO1)C2CO2 |
Butane, 1,2:3,4-diepoxy-2-methyl- | CC1(CO1)C2CO2 |
Butane, l-1,2:3,4-diepoxy- | C1(CO1)C2CO2 |
Butane, meso-1,2:3,4-diepoxy- | C1(CO1)C2CO2 |
Butane__1_2:3_4-diepoxy-2-methyl- | CC1(CO1)C2CO2 |
Butane__1_2:3_4-diepoxy-__meso- | C1(CO1)C2CO2 |
Cyclohexane, 1,2:4,5-diepoxy- | C12OC1CC3OC3C2 |
Cyclooctane, 1,2:5,6-diepoxy- | C12OC1CCC3OC3CC2 |
Decane, 1,2:9,10-diepoxy- | C(CCCCCC1CO1)C2CO2 |
Diepoxy propyl ether | C(OCC1CO1)C2CO2 |
Hexane, 1,2:5,6-diepoxy- | C(CC1CO1)C2CO2 |
Menthane, 1,2:8, 9-diepoxy- | CC12CCC(CC1O2)C3(C)CO3 |
Octadecanoic acid, 9, 10:12,13-diepoxy- | C(C1OC1CCCCC)C2OC2CCCCCCCC(=O)O |
Octane, 1,2:7,8-diepoxy- | C(CCCC1CO1)C2CO2 |
Pentane, 1,2:4,5-diepoxy- | C(C1CO1)C2CO2 |
p-Menthane, 1,2:8,9-diepoxy- | CC12CCC(CC1O2)C3(C)CO3 |