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.
1,6-Hexanediamine, N, N'-bis(3-phenyl-2-propenylidene)- | C(=CC=NCCCCCCN=CC=Cc1ccccc1)c2ccccc2 |
1-((3-Phenyl-2-propenylidene)amino)-2-thiourea | C(=CC=NNC(N)=S)c1ccccc1 |
1-(3-Phenyl-2-propenylidene)-3-thiosemicarbazide | C(=CC=NNC(N)=S)c1ccccc1 |
1_6-Hexanediamine__N__N'-bis(3-phenyl-2-propenylidene)- | C(=CC=NCCCCCCN=CC=Cc1ccccc1)c2ccccc2 |
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-phenyl-2-propenylidene)- | C(C=Cc1ccccc1)=C2C(=O)NC(=O)NC2=O |
2,4-Thiazolidinedione, 5-(3-phenyl-2-propenylidene)- | C(C=Cc1ccccc1)=C2SC(=O)NC2=O |
2_4-Thiazolidinedione__5-(3-phenyl-2-propenylidene)- | C(C=Cc1ccccc1)=C2SC(=O)NC2=O |
2_4_6(1H_3H_5H)-Pyrimidinetrione__5-(3-phenyl-2-propenylidene)- | C(C=Cc1ccccc1)=C2C(=O)NC(=O)NC2=O |
Benzene, 1,1'-(1-propenylidene)bis- | C(=CC)(c1ccccc1)c2ccccc2 |
Benzene, 1,1'-(2-methyl-1-propenylidene)bis- | C(=C(C)C)(c1ccccc1)c2ccccc2 |
Benzene__1_1'-(1-propenylidene)bis- | C(=CC)(c1ccccc1)c2ccccc2 |
Benzene__1_1'-(2-methyl-1-propenylidene)bis- | C(=C(C)C)(c1ccccc1)c2ccccc2 |
Hydrazinecarbothioamide, 2-(3-phenyl-2-propenylidene)- | C(=CC=NNC(N)=S)c1ccccc1 |
Hydrazinecarbothioamide__2-(3-phenyl-2-propenylidene)- | C(=CC=NNC(N)=S)c1ccccc1 |
Hydrazinecarboxamide, 2-(1-methyl-3-phenyl-2-propenylidene)- | C(=CC(C)=NNC(N)=O)c1ccccc1 |
Hydrazinecarboxamide, 2-(3-phenyl-2-propenylidene)- | C(=CC=NNC(N)=O)c1ccccc1 |
Hydrazinecarboxamide__2-(1-methyl-3-phenyl-2-propenylidene)- | C(=CC(C)=NNC(N)=O)c1ccccc1 |
Hydrazinecarboxamide__2-(3-phenyl-2-propenylidene)- | C(=CC=NNC(N)=O)c1ccccc1 |
Propanedioic acid, (3-phenyl-2-propenylidene)- | C(=CC=C(C(=O)O)C(=O)O)c1ccccc1 |
Propanedioic_acid__(3-phenyl-2-propenylidene)- | C(=CC=C(C(=O)O)C(=O)O)c1ccccc1 |
Semicarbazide, 1-(3-phenyl-2-propenylidene)-3-thio- | C(=CC=NNC(N)=S)c1ccccc1 |