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Found 212 results

Search term: DATA_SOURCE in ('Open Notebook Solubility Challenge')

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
913


C6H5NO2123.1094204258778871123
1906


C8H9NO2151.1626193966614533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280819158687925402
953


C7H7NO2137.13618818781964931
123


C7H6O2122.1213185686370700
238


C7H6O2122.1213182195654699688
331


C7H6O3138.1207182824969133409
548


C6H13NO2131.172918122192203261
392447


Double-bond stereo

C9H8O2148.158617957912002113
1078


C4H6O4118.088175190517102979
132


C7H6O3138.1207175106510181124
3635


C6H7N3O137.1393174853512658191
5376


C14H18N4O3290.3177172492111117119
124


C8H8O3152.147317155822247
4444102


C15H10O6286.23631709411551245
13860434


C8H8O3152.1473170101812311606
2157


C9H8O4180.1574169282053837647326
5138


C10H11N3O3S253.27761663045732653
2457


C15H12N2O236.2686165739110293132
50


C5H6O5146.0981164943430187
12345
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