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, 1'-(Dichloroethenylidene)bis(4-chlorobenzene) | C(=C(Cl)Cl)(c1ccc(Cl)cc1)c2ccc(Cl)cc2 |
1,2-Diamino-4-chlorobenzene | Nc1cc(Cl)ccc1N |
1,3-Dinitro-2-chlorobenzene | [N+](=O)([O-])c1cccc([N+](=O)[O-])c1Cl |
1,3-Dinitro-4-chlorobenzene | [N+](=O)([O-])c1cc(ccc1Cl)[N+](=O)[O-] |
1,4-Dihydroxy-2-chlorobenzene | Clc1cc(O)ccc1O |
1-(Trifluoromethyl)-4-chlorobenzene | C(F)(F)(F)c1ccc(Cl)cc1 |
1-Acetoacetylamino-2-methyl-4-chlorobenzene | N(C(=O)CC(C)=O)c1ccc(Cl)cc1C |
1-Amino-2-chlorobenzene | Clc1ccccc1N |
1-Amino-3-chlorobenzene | Clc1cccc(N)c1 |
1-Amino-4-chlorobenzene | Clc1ccc(N)cc1 |
1-Bromo-2-chlorobenzene | Brc1ccccc1Cl |
1-Bromo-3-chlorobenzene | Brc1cccc(Cl)c1 |
1-Bromo-4-chlorobenzene | Brc1ccc(Cl)cc1 |
1-Fluoro-2-chlorobenzene | Clc1ccccc1F |
1-Fluoro-3-chlorobenzene | Clc1cccc(F)c1 |
1-Fluoro-4-chlorobenzene | Clc1ccc(F)cc1 |
1-Methyl-2-chlorobenzene | Cc1ccccc1Cl |
1-Methyl-3-chlorobenzene | Cc1cccc(Cl)c1 |
1-Methyl-4-chlorobenzene | Cc1ccc(Cl)cc1 |
1-Nitro-4-chlorobenzene | [N+](=O)([O-])c1ccc(Cl)cc1 |
1_4-Dihydroxy-2-chlorobenzene | Clc1cc(O)ccc1O |
2, 5-Diethoxy-1-chlorobenzene | O(CC)c1ccc(OCC)cc1Cl |
2,4,6-Trinitro-1-chlorobenzene | [N+](=O)([O-])c1cc(cc([N+](=O)[O-])c1Cl)[N+](=O)[O-] |
2,4-Dinitro-1-chlorobenzene | [N+](=O)([O-])c1cc(ccc1Cl)[N+](=O)[O-] |
2-Bromo-1-chlorobenzene | Brc1ccccc1Cl |
4-Nitro-1-chlorobenzene | [N+](=O)([O-])c1ccc(Cl)cc1 |
Chlorobenzene(ITALIAN) | Clc1ccccc1 |
Chlorobenzene, mono- | Clc1ccccc1 |
Meta(trifluoromethyl)chlorobenzene | C(F)(F)(F)c1cccc(Cl)c1 |
Trifluoromethyl-3,5-dinitro-4-chlorobenzene | [N+](=O)([O-])c1cc(cc([N+](=O)[O-])c1Cl)C(F)(F)F |
o-(Trifluoromethyl)chlorobenzene | C(F)(F)(F)c1ccccc1Cl |
p-(Trifluoromethyl)chlorobenzene | C(F)(F)(F)c1ccc(Cl)cc1 |