Alphabetical Indicies

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

1,1'-(1, 2-Ethenediyl)bis(2,4,6-trinitrobenzene) C(=Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])c2c(cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
1H-Benzimidazole, 2,2'-(1, 2-ethenediyl)bis- C(=CC1=Nc2ccccc2N1)C3=Nc4ccccc4N3
1H-Benzimidazole__2_2'-(1__2-ethenediyl)bis- C(=CC1=Nc2ccccc2N1)C3=Nc4ccccc4N3
4, 4'-(1,2-dimethyl-1,2-ethenediyl)bis(phenol) (E)- C(C)(c1ccc(O)cc1)=C(C)c2ccc(O)cc2
4,4'-(1,2-Diethyl-1, 2-ethenediyl)bisphenol C(CC)(c1ccc(O)cc1)=C(CC)c2ccc(O)cc2
Benzenamine, 4,4'-(1,2-ethenediyl)bis- C(=Cc1ccc(N)cc1)c2ccc(N)cc2
Benzenamine__4_4'-(1_2-ethenediyl)bis- C(=Cc1ccc(N)cc1)c2ccc(N)cc2
Benzene, 1, 1'-(1,2-ethenediyl)bis-, (Z)- C(=Cc1ccccc1)c2ccccc2
Benzene, 1, 1'-(1,2-ethenediyl)bis-, diamino disulfo deriv. S(=O)(=O)(O)c1cc(N)ccc1C=Cc2ccc(N)cc2S(=O)(=O)O
Benzene, 1, 1'-(1-methyl-1,2-ethenediyl)bis-, (E)- C(C)(=Cc1ccccc1)c2ccccc2
Benzene, 1, 1'-(1-nitro-1,2-ethenediyl)bis- C(=Cc1ccccc1)([N+](=O)[O-])c2ccccc2
Benzene, 1,1'-(1, 2-diethyl-1,2-ethenediyl)bis(4-methoxy- C(CC)(c1ccc(OC)cc1)=C(CC)c2ccc(OC)cc2
Benzene, 1,1'-(1, 2-ethenediyl)bis(4-methoxy- C(=Cc1ccc(OC)cc1)c2ccc(OC)cc2
Benzene, 1,1'-(1, 2-ethenediyl)bis(4-nitro-, (Z)- [N+](=O)([O-])c1ccc(cc1)C=Cc2ccc(cc2)[N+](=O)[O-]
Benzene, 1,1'-(1,2-ethenediyl)bis(2,4,6-trinitro- C(=Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])c2c(cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Benzene, 1,1'-(1,2-ethenediyl)bis(4-nitro- [N+](=O)([O-])c1ccc(cc1)C=Cc2ccc(cc2)[N+](=O)[O-]
Benzene, 1,1'-(1,2-ethenediyl)bis-, (E)- C(=Cc1ccccc1)c2ccccc2
Benzene, 1,1'-(1-methyl-1, 2-ethenediyl)bis- C(C)(=Cc1ccccc1)c2ccccc2
Benzene__1_1'-(1-methyl-1__2-ethenediyl)bis- C(C)(=Cc1ccccc1)c2ccccc2
Benzene__1_1'-(1_2-ethenediyl)bis(2_4_6-trinitro- C(=Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])c2c(cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Benzene__1_1'-(1_2-ethenediyl)bis(4-nitro- [N+](=O)([O-])c1ccc(cc1)C=Cc2ccc(cc2)[N+](=O)[O-]
Benzene__1_1'-(1_2-ethenediyl)bis-__(E)- C(=Cc1ccccc1)c2ccccc2
Benzene__1_1'-(1__2-ethenediyl)bis(4-methoxy- C(=Cc1ccc(OC)cc1)c2ccc(OC)cc2
Benzene__1_1'-(1__2-ethenediyl)bis(4-nitro-__(Z)- [N+](=O)([O-])c1ccc(cc1)C=Cc2ccc(cc2)[N+](=O)[O-]
Benzene__1__1'-(1-methyl-1_2-ethenediyl)bis-__(E)- C(C)(=Cc1ccccc1)c2ccccc2
Benzene__1__1'-(1-nitro-1_2-ethenediyl)bis- C(=Cc1ccccc1)([N+](=O)[O-])c2ccccc2
Benzene__1__1'-(1_2-ethenediyl)bis-__(Z)- C(=Cc1ccccc1)c2ccccc2
Benzene__1__1'-(1_2-ethenediyl)bis-__diamino_disulfo_deriv. S(=O)(=O)(O)c1cc(N)ccc1C=Cc2ccc(N)cc2S(=O)(=O)O
Benzenecarboximidamide, 4,4'-(1,2-ethenediyl)bis-, dihydrochloride C(=N)(N)c1ccc(cc1)C=Cc2ccc(cc2)C(=N)N
Benzenecarboximidamide__4_4'-(1_2-ethenediyl)bis-__dihydrochloride C(=N)(N)c1ccc(cc1)C=Cc2ccc(cc2)C(=N)N
Benzenediazonium, 4,4'-(1,2-ethenediyl)bis(3-sulfo-, dichloride S(=O)(=O)(O)c1cc(N#N)ccc1C=Cc2ccc(N#N)cc2S(=O)(=O)O
Benzenediazonium__4_4'-(1_2-ethenediyl)bis(3-sulfo-__dichloride S(=O)(=O)(O)c1cc(N#N)ccc1C=Cc2ccc(N#N)cc2S(=O)(=O)O
Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-amino- S(=O)(=O)(O)c1cc(N)ccc1C=Cc2ccc(N)cc2S(=O)(=O)O
Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-nitro- S(=O)(=O)(O)c1cc(ccc1C=Cc2ccc(cc2S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Benzenesulfonic_acid__2_2'-(1_2-ethenediyl)bis(5-nitro- S(=O)(=O)(O)c1cc(ccc1C=Cc2ccc(cc2S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Benzoic acid, 4,4'-(1,2-ethenediyl)bis- C(=O)(O)c1ccc(cc1)C=Cc2ccc(cc2)C(=O)O
Benzoic_acid__4_4'-(1_2-ethenediyl)bis- C(=O)(O)c1ccc(cc1)C=Cc2ccc(cc2)C(=O)O
Benzonitrile, 4,4'-(1,2-ethenediyl)bis- C(=Cc1ccc(C#N)cc1)c2ccc(C#N)cc2
Benzonitrile__4_4'-(1_2-ethenediyl)bis- C(=Cc1ccc(C#N)cc1)c2ccc(C#N)cc2
Methanimidamide, N,N'-1, 2-ethenediyl- C1=CNC=N1
Methanimidamide__N_N'-1__2-ethenediyl- C1=CNC=N1
Naphthalene, 2,2'-(1,2-ethenediyl)bis- C(=Cc1ccc2ccccc2c1)c3ccc4ccccc4c3
Naphthalene__2_2'-(1_2-ethenediyl)bis- C(=Cc1ccc2ccccc2c1)c3ccc4ccccc4c3
Phenol, 4,4'-(1,2-diethyl-1, 2-ethenediyl)bis-, (E)- C(CC)(c1ccc(O)cc1)=C(CC)c2ccc(O)cc2
Phenol, 4,4'-(1,2-dimethyl-1,2-ethenediyl)bis-, (E)- C(C)(c1ccc(O)cc1)=C(C)c2ccc(O)cc2
Phenol, 4,4'-(1,2-ethenediyl)bis- C(=Cc1ccc(O)cc1)c2ccc(O)cc2
Phenol__4_4'-(1_2-diethyl-1__2-ethenediyl)bis-__(E)- C(CC)(c1ccc(O)cc1)=C(CC)c2ccc(O)cc2
Phenol__4_4'-(1_2-dimethyl-1_2-ethenediyl)bis-__(E)- C(C)(c1ccc(O)cc1)=C(C)c2ccc(O)cc2
Phenol__4_4'-(1_2-ethenediyl)bis- C(=Cc1ccc(O)cc1)c2ccc(O)cc2
Pyridine, 4,4'-(1,2-ethenediyl)bis- C(=Cc1ccncc1)c2ccncc2
Pyridine__4_4'-(1_2-ethenediyl)bis- C(=Cc1ccncc1)c2ccncc2


The Random Factory - 2001