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.
(n-Pentylthio)cyclopentane | S(CCCCC)C1CCCC1 |
1H-Purine, 6-(pentylthio)- | S(CCCCC)c1ncnc2NC=Nc12 |
1H-Purine__6-(pentylthio)- | S(CCCCC)c1ncnc2NC=Nc12 |
2-Thio-8-(N-pentylthio)theophylline | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCC)N2 |
6-(Pentylthio)purine | S(CCCCC)c1ncnc2NC=Nc12 |
6-Thio-8-(N-pentylthio)theophylline | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCC)N2 |
Purine, 2-amino-6-(pentylthio)- | S(CCCCC)c1nc(N)nc2NC=Nc12 |
Purine__2-amino-6-(pentylthio)- | S(CCCCC)c1nc(N)nc2NC=Nc12 |
Theophylline, (8-pentylthio)-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCC)N2 |
Theophylline, (8-pentylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCC)N2 |
Theophylline, 8-(pentylthio)-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCC)N2 |
Theophylline, 8-(pentylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCC)N2 |
Uric acid, 1, 3-dimethyl-(8-pentylthio)-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCC)N2 |
Uric acid, 1, 3-dimethyl-(8-pentylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCC)N2 |
Uric_acid__1__3-dimethyl-(8-pentylthio)-2-thio- | O=C1N(C)C(=S)N(C)C2=C1N=C(SCCCCC)N2 |
Uric_acid__1__3-dimethyl-(8-pentylthio)-6-thio- | S=C1N(C)C(=O)N(C)C2=C1N=C(SCCCCC)N2 |