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.
Select from
4-(2,4-Dinitroanilino)phenol | [N+](=O)([O-])c1cc(ccc1Nc2ccc(O)cc2)[N+](=O)[O-] |
Ethanol, 2-(2,4-dinitroanilino)- | [N+](=O)([O-])c1cc(ccc1NCCO)[N+](=O)[O-] |
Phenol, o-(2,4-dinitroanilino)- | N(c1ccccc1O)c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-] |
Phenol, p-(2,4-dinitroanilino)- | [N+](=O)([O-])c1cc(ccc1Nc2ccc(O)cc2)[N+](=O)[O-] |
p-(2,4-Dinitroanilino)phenol | [N+](=O)([O-])c1cc(ccc1Nc2ccc(O)cc2)[N+](=O)[O-] |