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.
1H-Purine, 6-(octylthio)- | S(CCCCCCCC)c1ncnc2NC=Nc12 |
1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-8-(octylthio)- | CN1C(SCCCCCCCC)=NC2=C1C(=O)NC(=O)N2C |
1H-Purine-2_6-dione__3_7-dihydro-3_7-dimethyl-8-(octylthio)- | CN1C(SCCCCCCCC)=NC2=C1C(=O)NC(=O)N2C |
1H-Purine__6-(octylthio)- | S(CCCCCCCC)c1ncnc2NC=Nc12 |
2-(Octylthio)ethanol | C(CCCCC)CCSCCO |
2-Thio-8-(N-octylthio)theophylline | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCCCCC)N2 |
6-(Octylthio)purine | S(CCCCCCCC)c1ncnc2NC=Nc12 |
6-Thio-8-(N-octylthio)theophylline | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCC)N2 |
7H-Purine, 6-(octylthio)- | S(CCCCCCCC)c1ncnc2NC=Nc12 |
8-(Octylthio)theobromine | CN1C(SCCCCCCCC)=NC2=C1C(=O)NC(=O)N2C |
Ethanol, 2-(octylthio)- | C(CCCCC)CCSCCO |
Propionic acid, 3-(octylthio)- | S(CCCCCCCC)CCC(=O)O |
Propionic_acid__3-(octylthio)- | S(CCCCCCCC)CCC(=O)O |
Purine, 6-(octylthio)- | S(CCCCCCCC)c1ncnc2NC=Nc12 |
Theobromine, 8-(octylthio)- | CN1C(SCCCCCCCC)=NC2=C1C(=O)NC(=O)N2C |
Theophylline, (8-octylthio)-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCCCCC)N2 |
Theophylline, (8-octylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCC)N2 |
Theophylline, 8-(octylthio)-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCCCCC)N2 |
Theophylline, 8-(octylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCC)N2 |
Theophylline__(8-octylthio)-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCCCCC)N2 |
Uric acid, 1, 3-dimethyl-(8-octylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCC)N2 |
Uric_acid__1__3-dimethyl-(8-octylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCCCCC)N2 |