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.
1,3, 5-Trithiane, 2,2,4,4,6,6-tris(1,5-pentanediyl)- | C123CCCCC1.S2C4(CCCCC4)SC5(S3)CCCCC5 |
1H-Pyrrole-2,5-dione, 1,1'-(1, 5-pentanediyl)bis- | C(CCCCN1C(=O)C=CC1=O)N2C(=O)C=CC2=O |
1H-Pyrrole-2_5-dione__1_1'-(1__5-pentanediyl)bis- | C(CCCCN1C(=O)C=CC1=O)N2C(=O)C=CC2=O |
Benzene, 1,1'-(3-(2-phenylethylidene)-1,5-pentanediyl)bis- | C(CCc1ccccc1)(CCc2ccccc2)=CCc3ccccc3 |
Benzene, 1,1'-(3-(3-cyclopentylpropyl)-1,5-pentanediyl)bis- | C(CCCC1CCCC1)(CCc2ccccc2)CCc3ccccc3 |
Benzene__1_1'-(3-(2-phenylethylidene)-1_5-pentanediyl)bis- | C(CCc1ccccc1)(CCc2ccccc2)=CCc3ccccc3 |
Benzene__1_1'-(3-(3-cyclopentylpropyl)-1_5-pentanediyl)bis- | C(CCCC1CCCC1)(CCc2ccccc2)CCc3ccccc3 |
Carbamimidothioic acid, 1,5-pentanediyl ester, dihydrobromide | C(CCCCSC(=N)N)SC(=N)N |
Carbamimidothioic_acid__1_5-pentanediyl_ester__dihydrobromide | C(CCCCSC(=N)N)SC(=N)N |
Cyclohexane, 1,1'-(3-(3-cyclopentylpropyl)-1,5-pentanediyl)bis- | C(CCCC1CCCC1)(CCC2CCCCC2)CCC3CCCCC3 |
Cyclohexane__1_1'-(3-(3-cyclopentylpropyl)-1_5-pentanediyl)bis- | C(CCCC1CCCC1)(CCC2CCCCC2)CCC3CCCCC3 |
Cyclopentane, 1,1'-(3-(2-cyclopentylethyl)-1,5-pentanediyl)bis- | C(CCC1CCCC1)(CCC2CCCC2)CCC3CCCC3 |
Cyclopentane__1_1'-(3-(2-cyclopentylethyl)-1_5-pentanediyl)bis- | C(CCC1CCCC1)(CCC2CCCC2)CCC3CCCC3 |
Tetrazole, (1,5-pentanediyl)- | C12=NN=NN1CCCCC2 |