/java/resources/smartsEvaluation/

• ../
• 2-phenylnaphtho-oxazole.mol
• 2H-chromen-2-one.mol
• 3-hydroxy-4-iminocyclohexa-2,5-dien-1-one.mol
• 4-(methylimino)cyclohexa-2,5-dien-1-one.mol
• 4-chlorpyrimidin.mol
• 4-chlorpyrimidin_h.mol
• 5-[1-cyclobutyl-2-[(hydroxythio)oxy]-1-(3-methylaziridin-2-yl)propyl]-1,3-azaphosphinane.mol
• 5-cyclobutyl-2-cycloheptylphosphinane.mol
• 6-iminocyclohexa-1,4-diene-1,3-diol.mol
• 8-amino-3H-phenoxazin-3-ol.mol
• 8-amino-3H-phenoxazin-3-one.mol
• 9,10-dihydroxyphenanthrene.mol
• TEST_1.mol
• TEST_1_H.mol
• TEST_2.mol
• TEST_3.mol
• ab_unsat_carbonyl.mol
• ab_unsat_carbonyl_h.mol
• actinides.mol
• alkali_elements.mol
• boron_group.mol
• butan.mol
• butene.mol
• cis_butene.mol
• di_halogen_ethyl.mol
• earth_alkanline.mol
• ethan.mol
• evaluation.txt
• he_group.mol
• hydroxylamin.mol
• hydroxylamin_H.mol
• knockout65.mol
• lanthanides.mol
• lanthanides2.mol
• peroxide.mol
• phenol.mol
• propan.mol
• pyrene-4,5-diol.mol
• pyridine.mol
• pyrimidin_derivat.mol
• recap.mol
• trans_butene.mol
• water.mol
• {(Z)-1-(1-hydrazinopropyl)-2-[(hydroxythio)oxy]-2-sulfinovinyl}(oxo)sulfonium.mol
• {[[hydroxy(oxetan-3-yl)amino](oxaziridin-3-yl)methyl]dithio}methanetriol.mol