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.
1,3, 4-Oxadiazol-2(3H)-one, 5-phenyl- | O=C1NN=C(O1)c2ccccc2 |
1,3,4-Oxadiazol-2(3H)-one, 5-(4-pyridinyl)- | O=C1NN=C(O1)c2ccncc2 |
1,3,4-Oxadiazol-2(3H)-one, 5-(5-nitro-2-furanyl)- | [N+](=O)([O-])C1=CC=C(O1)C2=NNC(=O)O2 |
1,3,4-Oxadiazol-2-amine, 5-phenyl- | N=C1NN=C(O1)c2ccccc2 |
2-(1,3,4-Oxadiazol-2-yl)phenol | Oc1ccccc1C2=NN=CO2 |
4-(5-(o-Chlorophenyl)-1,2,4-oxadiazol-3-yl)pyridine | Clc1ccccc1C2=NC(=NO2)c3ccncc3 |
Phenol, 2-(1,3,4-oxadiazol-2-yl)- | Oc1ccccc1C2=NN=CO2 |
Phenol, o-1,3,4-oxadiazol-2-yl- | Oc1ccccc1C2=NN=CO2 |
Pyridine, 2-(1,2,4-oxadiazol-3-yl)- | C1(=NOC=N1)c2ccccn2 |
Pyridine, 2-(1,3,4-oxadiazol-2-yl)- | C1(=NN=CO1)c2ccccn2 |
Pyridine, 2-(5-methyl-1,2,4-oxadiazol-3-yl)- | CC1=NC(=NO1)c2ccccn2 |
Pyridine, 4-(5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl)- | Clc1ccccc1C2=NC(=NO2)c3ccncc3 |
Pyridine, 4-(5-(o-chlorophenyl)-1,2,4-oxadiazol-3-yl)- | Clc1ccccc1C2=NC(=NO2)c3ccncc3 |
Pyridine__2-(1_2_4-oxadiazol-3-yl)- | C1(=NOC=N1)c2ccccn2 |
Pyridine__2-(1_3_4-oxadiazol-2-yl)- | C1(=NN=CO1)c2ccccn2 |
Pyridine__2-(5-methyl-1_2_4-oxadiazol-3-yl)- | CC1=NC(=NO1)c2ccccn2 |
Pyridine__4-(5-(o-chlorophenyl)-1_2_4-oxadiazol-3-yl)- | Clc1ccccc1C2=NC(=NO2)c3ccncc3 |
Urea, (3-phenyl-1,2,4-oxadiazol-5-yl)- | N(C(N)=O)C1=NC(=NO1)c2ccccc2 |
Urea__(3-phenyl-1_2_4-oxadiazol-5-yl)- | N(C(N)=O)C1=NC(=NO1)c2ccccc2 |
o-1,3,4-Oxadiazol-2-ylphenol | Oc1ccccc1C2=NN=CO2 |