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
2-Nitrophenetole | [N+](=O)([O-])c1ccccc1OCC |
4-Acetamido-3-nitrophenetole | N(C(C)=O)c1ccc(OCC)cc1[N+](=O)[O-] |
4-Amino-3-nitrophenetole | [N+](=O)([O-])c1cc(OCC)ccc1N |
4-Nitrophenetole | [N+](=O)([O-])c1ccc(OCC)cc1 |
m-Nitrophenetole | O(CC)c1cccc(c1)[N+](=O)[O-] |
o-Nitrophenetole | [N+](=O)([O-])c1ccccc1OCC |
p-Nitrophenetole | [N+](=O)([O-])c1ccc(OCC)cc1 |