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.
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3,3'-Bis(N, N-di(carboxymethyl)aminomethyl)-o-cresolphthalein | O=C1OC(c2cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c2)(c3cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c3)c4ccccc14 |
Cresolphthalein complexon | O=C1OC(c2cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c2)(c3cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c3)c4ccccc14 |
Cresolphthalein complexone | O=C1OC(c2cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c2)(c3cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c3)c4ccccc14 |
Tetrabromo-m-cresolphthalein sulfone | Cc1c(Br)c(O)c(Br)cc1C2(OS(=O)(=O)c3ccccc23)c4cc(Br)c(O)c(Br)c4C |
o-Cresolphthalein complexon | O=C1OC(c2cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c2)(c3cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c3)c4ccccc14 |
o-Cresolphthalein complexone | O=C1OC(c2cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c2)(c3cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c3)c4ccccc14 |
o-Cresolphthalein | C(c1ccc(O)c(C)c1)(=C2C=CC(=O)C(C)=C2)c3ccccc3C(=O)O |