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.
(4-Nitrophenoxy)acetic acid | [N+](=O)([O-])c1ccc(cc1)OCC(=O)O |
1,2-Epoxy-3-(p-nitrophenoxy)propane | [N+](=O)([O-])c1ccc(cc1)OCC2CO2 |
1-(p-Nitrophenoxy)-2,3-epoxypropane | [N+](=O)([O-])c1ccc(cc1)OCC2CO2 |
2, 3-Epoxy-1-(p-nitrophenoxy)propane | [N+](=O)([O-])c1ccc(cc1)OCC2CO2 |
2-(4-Nitrophenoxy)ethanol | [N+](=O)([O-])c1ccc(OCCO)cc1 |
2-(p-Nitrophenoxy)ethanol | [N+](=O)([O-])c1ccc(OCCO)cc1 |
2-Nitro-1-(4-nitrophenoxy)-4-(trifluoromethyl)benzene | O(c1ccc(cc1)[N+](=O)[O-])c2ccc(cc2[N+](=O)[O-])C(F)(F)F |
Acetic acid, (4-nitrophenoxy)- | [N+](=O)([O-])c1ccc(cc1)OCC(=O)O |
Acetic acid, (p-nitrophenoxy)- | [N+](=O)([O-])c1ccc(cc1)OCC(=O)O |
Acetic acid, p-nitrophenoxy- | [N+](=O)([O-])c1ccc(cc1)OCC(=O)O |
Acetic_acid__(p-nitrophenoxy)- | [N+](=O)([O-])c1ccc(cc1)OCC(=O)O |
Benzene, 1-chloro-3-(4-nitrophenoxy)- | O(c1ccc(cc1)[N+](=O)[O-])c2cccc(Cl)c2 |
Benzene, 1-chloro-4-(4-nitrophenoxy)- | O(c1ccc(Cl)cc1)c2ccc(cc2)[N+](=O)[O-] |
Benzene, 2-nitro-1-(4-nitrophenoxy)-4-(trifluoromethyl)- | O(c1ccc(cc1)[N+](=O)[O-])c2ccc(cc2[N+](=O)[O-])C(F)(F)F |
Benzene__1-chloro-3-(4-nitrophenoxy)- | O(c1ccc(cc1)[N+](=O)[O-])c2cccc(Cl)c2 |
Benzene__1-chloro-4-(4-nitrophenoxy)- | O(c1ccc(Cl)cc1)c2ccc(cc2)[N+](=O)[O-] |
Ethanol, 2-(4-(1, 1-dimethylpropyl)-2-nitrophenoxy)- | O(CCO)c1ccc(cc1[N+](=O)[O-])C(C)(C)CC |
Ethanol, 2-(4-nitrophenoxy)- | [N+](=O)([O-])c1ccc(OCCO)cc1 |
Ethanol, 2-(p-nitrophenoxy)- | [N+](=O)([O-])c1ccc(OCCO)cc1 |
Ethanol__2-(4-(1__1-dimethylpropyl)-2-nitrophenoxy)- | O(CCO)c1ccc(cc1[N+](=O)[O-])C(C)(C)CC |
Ethoxy-(((4-nitrophenoxy)phenyl)phosphine) sulfide | P(=S)(OCC)(Oc1ccc(cc1)[N+](=O)[O-])c2ccccc2 |
Oxirane, ((4-nitrophenoxy)methyl)- | [N+](=O)([O-])c1ccc(cc1)OCC2CO2 |
Propane, 1, 2-epoxy-3-(p-nitrophenoxy)- | [N+](=O)([O-])c1ccc(cc1)OCC2CO2 |
Propane__1__2-epoxy-3-(p-nitrophenoxy)- | [N+](=O)([O-])c1ccc(cc1)OCC2CO2 |
Propylamine, 3-(2-chloro-4-nitrophenoxy)-, monohydrobromide | O(CCCN)c1ccc(cc1Cl)[N+](=O)[O-] |
Propylamine__3-(2-chloro-4-nitrophenoxy)-__monohydrobromide | O(CCCN)c1ccc(cc1Cl)[N+](=O)[O-] |