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.
1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride | NC1CN2CCC1CC2 |
1-Azabicyclo(2.2.2)octan-3-amine__dihydrochloride | NC1CN2CCC1CC2 |
1-Azabicyclo(2.2.2)octan-3-ol | OC1CN2CCC1CC2 |
1-Azabicyclo(2.2.2)octan-3-one | O=C1CN2CCC1CC2 |
2-Azabicyclo(2.2.2)octan-3-one | O=C1NC2CCC1CC2 |
4-Aethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octan (GERMAN) | C(C)C12COP(OC1)OC2 |
6, 8-Dioxabicyclo(3.2.1)octan-7-one | O=C1OC2CCCC1O2 |
8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, endo- | CN1C2CCC1CC(O)C2 |
8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, exo- | CN1C2CCC1CC(O)C2 |
8-Azabicyclo(3.2.1)octan-3-ol, endo- | OC1CC2CCC(C1)N2 |
8-Azabicyclo(3.2.1)octan-3-ol__8-methyl-__endo- | CN1C2CCC1CC(O)C2 |
8-Azabicyclo(3.2.1)octan-3-ol__8-methyl-__exo- | CN1C2CCC1CC(O)C2 |
8-Azabicyclo(3.2.1)octan-3-one, 2-bromo-8-methyl-, hydrobromide | CN1C2CCC1C(Br)C(=O)C2 |
8-Azabicyclo(3.2.1)octan-3-one, 8-methyl- | CN1C2CCC1CC(=O)C2 |
8-Azabicyclo(3.2.1)octan-3-one, 8-methyl-, hydrobromide | CN1C2CCC1CC(=O)C2 |
8-Azabicyclo(3.2.1)octan-3-one__2-bromo-8-methyl-__hydrobromide | CN1C2CCC1C(Br)C(=O)C2 |
8-Azabicyclo(3.2.1)octan-3-one__8-methyl- | CN1C2CCC1CC(=O)C2 |
8-Azabicyclo(3.2.1)octan-3-one__8-methyl-__hydrobromide | CN1C2CCC1CC(=O)C2 |
8-Azabicyclo(3.2.1)octan-3ALPHA_-ol, 8-methyl-, 8-oxide, tropate | CN1(=O)C2CCC1CC(OC(=O)C(CO)c3ccccc3)C2 |
8-Methyl-1,7-dioxabicyclo(3.3.0)octan-2-one | CC12OCCC1CC(=O)O2 |
Bicyclo(2.2.2)octan-1-ol, 4-phenyl- | OC12CCC(CC1)(CC2)c3ccccc3 |
Bicyclo(2.2.2)octan-2-ol | OC1CC2CCC1CC2 |
Bicyclo(2.2.2)octan-2-one | O=C1CC2CCC1CC2 |
Bicyclo(3.2.1)octan-2-ol | OC1CCC2CCC1C2 |
Bicyclo(3.2.1)octan-2-one, 3-(methylamino)-3-phenyl-, hydrochloride | N(C)C1(CC2CCC(C2)C1=O)c3ccccc3 |
Bicyclo(3.2.1)octan-2-one__3-(methylamino)-3-phenyl-__hydrochloride | N(C)C1(CC2CCC(C2)C1=O)c3ccccc3 |
Bicyclo(3.2.1)octan-6-one | O=C1CC2CCCC1C2 |
Bicyclo(5.1.0)octan-2-ol | OC1CCCCC2CC12 |
Octan amylu (POLISH) | C(CCCC)OC(C)=O |
Octan barnaty (CZECH) | C(C)(=O)O |
Octan etoksyetylu(POLISH) | C(COCC)OC(C)=O |
Octan etylu(POLISH) | O(CC)C(C)=O |
Octan fenylrtutnaty (CZECH) | OC(C)=O.c1ccccc1 |
Octan metylu (POLISH) | C(C)(=O)OC |
Octan n-butylu(POLISH) | O(CCCC)C(C)=O |
Octan propylu(POLISH) | O(CCC)C(C)=O |
Octan winylu(POLISH) | O(C=C)C(C)=O |
Octan-2-one | C(CCCC)CC(C)=O |
Octan-3-one | C(=O)(CC)CCCCC |
Spiro(2,5)octan-4-ol | OC1CCCCC12CC2 |
Spiro(2_5)octan-4-ol | OC1CCCCC12CC2 |
Tricyclo(3.1.1.1(3,7))octan-2-one | O=C1C2CC3CC1C3C2 |
Tricyclo(3.1.1.1(3_7))octan-2-one | O=C1C2CC3CC1C3C2 |
n-Octan-1-ol | C(CCCC)CCCO |
n-Octan-2-ol | C(CCCC)CC(C)O |
n-Octan-4-ol | C(O)(CCC)CCCC |