Index of /spectra/jsmol/demos/passionfruit

[ICO]NameLast modifiedSizeDescription

[PARENTDIR]Parent Directory  -  
[   ]vinylbenzene.mol2021-08-14 18:00 1.3K 
[   ]vinylbenzene.jdx2021-08-14 18:00 903  
[   ]terpinolene.mol2021-08-14 18:00 2.5K 
[   ]terpinol.mol2021-08-14 18:00 2.8K 
[   ]psnfruitGC.jdx2021-08-14 18:00 664  
[TXT]psnfruit0.html2021-08-14 18:00 8.5K 
[   ]psnfruit.jdx2021-08-14 18:00 12K 
[TXT]psnfruit.html2021-08-14 18:00 6.7K 
[   ]psnfrttxt.jdx2021-08-14 18:00 14K 
[   ]psnfrtGC.dx2021-08-14 18:00 628  
[   ]pinene2.mol2021-08-14 18:00 2.5K 
[   ]pinene.pdb2021-08-14 18:00 5.7K 
[   ]pinene.mol2021-08-14 18:00 2.5K 
[   ]pinene.jdx2021-08-14 18:00 660  
[   ]pfruitGC.dx2021-08-14 18:00 2.6K 
[   ]passnfrt.jdx2021-08-14 18:00 93K 
[   ]ocimenez.mol2021-08-14 18:00 2.0K 
[   ]ocimenez.jdx2021-08-14 18:00 449  
[   ]ocimenee.mol2021-08-14 18:00 1.1K 
[   ]ocimenee.jdx2021-08-14 18:00 459  
[   ]nams.jdx2021-08-14 18:00 399  
[   ]myrcene.mol2021-08-14 18:00 2.5K 
[   ]myrcene.jdx2021-08-14 18:00 645  
[   ]mebutan.mol2021-08-14 18:00 1.7K 
[   ]mebutan.jdx2021-08-14 18:00 722  
[   ]linalool2.mol2021-08-14 18:00 2.8K 
[   ]linalool.mol2021-08-14 18:00 2.5K 
[   ]linalool.jdx2021-08-14 18:00 1.2K 
[   ]limonene.mol2021-08-14 18:00 2.5K 
[   ]limonene.jdx2021-08-14 18:00 656  
[   ]isoButAcetate.mol2021-08-14 18:00 1.6K 
[   ]isoButAcetate.jdx2021-08-14 18:00 680  
[   ]hexhexanoate.mol2021-08-14 18:00 2.9K 
[   ]hexhexanoate.jdx2021-08-14 18:00 1.3K 
[   ]hexenylbutanoate.mol2021-08-14 18:00 2.3K 
[   ]hexenylbutanoate.jdx2021-08-14 18:00 916  
[   ]hexenylOAc.mol2021-08-14 18:00 1.9K 
[   ]hexenylOAc.jdx2021-08-14 18:00 1.0K 
[   ]hexen1ol.mol2021-08-14 18:00 1.5K 
[   ]hexen1ol.jdx2021-08-14 18:00 880  
[   ]hexbutanoate.mol2021-08-14 18:00 2.4K 
[   ]hexbutanoate.jdx2021-08-14 18:00 736  
[   ]hexanol.mol2021-08-14 18:00 2.0K 
[   ]hexanol.jdx2021-08-14 18:00 736  
[   ]hexacetate.mol2021-08-14 18:00 2.0K 
[   ]hexacetate.jdx2021-08-14 18:00 808  
[   ]heptyloac.mol2021-08-14 18:00 2.7K 
[   ]heptan2ol.jdx2021-08-14 18:00 861  
[   ]hept2one.mol2021-08-14 18:00 2.1K 
[   ]hept2one.jdx2021-08-14 18:00 824  
[   ]ethexanoate.mol2021-08-14 18:00 2.5K 
[   ]ethexanoate.jdx2021-08-14 18:00 908  
[   ]ethexan.mol2021-08-14 18:00 2.5K 
[   ]ethexan.jdx2021-08-14 18:00 1.2K 
[   ]etEhexanoate.mol2021-08-14 18:00 1.9K 
[   ]etEHexanoate.jdx2021-08-14 18:00 1.0K 
[   ]dummy.mol2021-08-14 18:00 148  
[   ]dodecanol.mol2021-08-14 18:00 2.9K 
[   ]dodecanol.jdx2021-08-14 18:00 1.1K 
[   ]butbutanoate.mol2021-08-14 18:00 2.0K 
[   ]butbutanoate.jdx2021-08-14 18:00 923  
[   ]butacetate.mol2021-08-14 18:00 1.6K 
[   ]butacetate.jdx2021-08-14 18:00 681  
[   ]PSNFRT2J.jdx2021-08-14 18:00 1.7K 
[   ]MeisoValerate.mol2021-08-14 18:00 1.6K 
[   ]MeisoValerate.jdx2021-08-14 18:00 936  
[   ]MeButOac.jdx2021-08-14 18:00 946  
[   ]MeButOAc.mol2021-08-14 18:00 1.8K 
[   ]EtButanoate.mol2021-08-14 18:00 1.6K 
[   ]EtButanoate.jdx2021-08-14 18:00 692  
[   ]3MeButanal.mol2021-08-14 18:00 1.3K 
[   ]3MeButanal.jdx2021-08-14 18:00 763  
[   ]1-s2.0-S0023643811003719-main.pdf2021-08-14 18:00 472K 

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