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highlights:
#sketchBINOL
c2k
CP3: NMR data
DP4: NMR data
force field
evaluation
InChIKey collision
RInChI project
solubility challenge
wiki (intranet)
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
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; last updated October 6, 2024