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
1-Methyl-1-cyclopentanol | CC1(O)CCCC1 |
1-Propyl-1-cyclopentanol | C(CC)C1(O)CCCC1 |
Cyclopentanol | OC1CCCC1 |
Cyclopentanol, 1-ethyl- | C(C)C1(O)CCCC1 |
Cyclopentanol, 1-methyl- | CC1(O)CCCC1 |
Cyclopentanol, 1-propyl- | C(CC)C1(O)CCCC1 |
Cyclopentanol, 2-ethyl- | C(C)C1CCCC1O |
Cyclopentanol, acetate | O(C(C)=O)C1CCCC1 |
Cyclopentanol, phenylcarbamate | N(C(=O)OC1CCCC1)c2ccccc2 |
Cyclopentanol__1-ethyl- | C(C)C1(O)CCCC1 |
Cyclopentanol__1-methyl- | CC1(O)CCCC1 |
Cyclopentanol__1-propyl- | C(CC)C1(O)CCCC1 |
Cyclopentanol__2-ethyl- | C(C)C1CCCC1O |
Cyclopentanol__acetate | O(C(C)=O)C1CCCC1 |