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
2-Thio-8-N-(decylthio)theophylline | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
6-Thio-8-N-(decylthio)theophylline | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
8-(Decylthio)caffeine | CN1C(SCCCCCCCCCC)=NC2=C1C(=O)N(C)C(=O)N2C |
8-(Decylthio)theophylline | O=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
Caffeine, 8-(decylthio)- | CN1C(SCCCCCCCCCC)=NC2=C1C(=O)N(C)C(=O)N2C |
Caffeine__8-(decylthio)- | CN1C(SCCCCCCCCCC)=NC2=C1C(=O)N(C)C(=O)N2C |
Ethanol, 2-(decylthio)- | C(CCCCCC)CCCSCCO |
Ethanol, 2-decylthio- | C(CCCCCC)CCCSCCO |
Ethanol__2-(decylthio)- | C(CCCCCC)CCCSCCO |
Theophylline, 8-(decylthio)- | O=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
Theophylline, 8-(decylthio)-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
Theophylline, 8-(decylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
Theophylline__8-(decylthio)- | O=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
Uric acid, 1, 3-dimethyl-8-(decylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
Uric acid, 8-(decylthio)-1,3-dimethyl-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
Uric_acid__1__3-dimethyl-8-(decylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |
Uric_acid__8-(decylthio)-1_3-dimethyl-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCCCCCCC)N2 |