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
2-Benzofurancarboxamide, 5-(1-piperidinylmethyl)- | C(N)(=O)C1=Cc2cc(ccc2O1)CN3CCCCC3 |
2-Benzofurancarboxamide__5-(1-piperidinylmethyl)- | C(N)(=O)C1=Cc2cc(ccc2O1)CN3CCCCC3 |
3-Pyridinol, 2-(1-piperidinylmethyl)- | C(N1CCCCC1)c2ncccc2O |
4-Methyl-2-(1-piperidinylmethyl)phenol | C(N1CCCCC1)c2cc(C)ccc2O |
Ethanethioic acid, S-(1-piperidinylmethyl) ester, hydrochloride | C(SC(C)=O)N1CCCCC1 |
Ethanethioic_acid__S-(1-piperidinylmethyl)_ester__hydrochloride | C(SC(C)=O)N1CCCCC1 |
Indeno(1,2,3-de)quinazoline, 2-(1-piperidinylmethyl)-, 1-oxide | O=n1c(CN2CCCCC2)nc3cccc4c5ccccc5c1c34 |
Indeno(1_2_3-de)quinazoline__2-(1-piperidinylmethyl)-__1-oxide | O=n1c(CN2CCCCC2)nc3cccc4c5ccccc5c1c34 |
Phenol, 4-methyl-2-(1-piperidinylmethyl)- | C(N1CCCCC1)c2cc(C)ccc2O |
Phenol__4-methyl-2-(1-piperidinylmethyl)- | C(N1CCCCC1)c2cc(C)ccc2O |
Piperidinium, 1-ethyl-1-(1-piperidinylmethyl)-, iodide | C(N1CCCCC1)N2(CC)CCCCC2 |
Piperidinium__1-ethyl-1-(1-piperidinylmethyl)-__iodide | C(N1CCCCC1)N2(CC)CCCCC2 |