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CP3: NMR data

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force field     evaluation

InChIKey collision

RInChI project

solubility challenge

	index of names
	3,3-di-tert-butyl-2,2,4,4-tetramethyl-pentane 3-tert-butyl-3-isopropyl-2,2,4,4-tetramethyl-pentane 9,10 dimethoxy[7]helicene abietic acid adamantane alanine amphidinoketide I arabinose (alpha furanose) arabinose (alpha pyranose) arabinose (beta furanose) arabinose (beta pyranose) arachidonic acid arginine artemisinin asparagine aspartic acid benzene bicyclo[2.2.2]octane biphenyl c60 c70 calcium hydroxide with six water molecules cavicularin cycloctatetraene cycloheptane (conformation one) cycloheptane (conformation two) cyclohexa 1,3 diene cyclohexa 1,4 diene cyclohexane (boat) cyclohexane (chair) cyclohexane (twist boat) cyclohexene cyclooctene (trans) cyclopentane cysteine decalin (cis) decalin (trans) DNA - AT base pair DNA (ten base pairs) dolabriferol dracorubin erythromycin ethane galactose glabrescol glucose glutamic acid glutamine glycine histidine isoleucine laulimalide leucine lysine methane methionine methylcyclohexane metolachlor norbornane phenylalanine platensimycin pluronic L31 proline propane RBx11160 R-(E)-3-(1,2,2-trimethyl-3-cyclopenten-1-yl)-2-propenoic acid methyl ester ribose R metolachlor serine siphonarienedione spongistatin 1 tamiflu taxol threonine Trp-cage tryptophan tyrosine valine zolpidem