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
1,2-Diphenylethanedione monoxime | C(=NO)(C(=O)c1ccccc1)c2ccccc2 |
2, 3-Butanedione 3-monoxime | C(C)(=NO)C(C)=O |
2,3-Butanedione monoxime | C(C)(=NO)C(C)=O |
2,3-Butanedione, monoxime | C(C)(=NO)C(C)=O |
2,3-Butanedione-2-monoxime | C(C)(=NO)C(C)=O |
2__3-Butanedione_3-monoxime | C(C)(=NO)C(C)=O |
ALPHA_-Benzil monoxime | C(=NO)(C(=O)c1ccccc1)c2ccccc2 |
Benzil monoxime | C(=NO)(C(=O)c1ccccc1)c2ccccc2 |
Benzil, BETA_-monoxime | C(=NO)(C(=O)c1ccccc1)c2ccccc2 |
Benzil, monoxime | C(=NO)(C(=O)c1ccccc1)c2ccccc2 |
Biacetyl monoxime | C(C)(=NO)C(C)=O |
Diacetyl monoxime thiosemicarbazone | C(C)(=NNC(N)=S)C(C)=NO |
Diacetyl monoxime | C(C)(=NO)C(C)=O |
Quinone monoxime | N(=O)c1ccc(O)cc1 |
Succinimide monoxime | N(O)C1=NC(=O)CC1 |
p-Quinone monoxime | N(O)=C1C=CC(=O)C=C1 |