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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


C6H5NO2123.1094196257878871123
1906


C8H9NO2151.1626184964714533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280818258367925402
953


C7H7NO2137.13617718821964931
238


C7H6O2122.1213174111154699688
331


C7H6O3138.1207173812169133409
123


C7H6O2122.1213171553370700
548


C6H13NO2131.172916922182203261
392447


Double-bond stereo

C9H8O2148.158616856212002113
1078


C4H6O4118.088165174817102979
132


C7H6O3138.1207165102110181124
124


C8H8O3152.147316348222247
5376


C14H18N4O3290.3177163492511117119
3635


C6H7N3O137.1393163853012658191
2157


C9H8O4180.1574160259213837647326
4444102


C15H10O6286.23631609051551245
13860434


C8H8O3152.147315791412311606
5138


C10H11N3O3S253.27761563042732653
2457


C15H12N2O236.2686155738410293132
50


C5H6O5146.0981154732430187
12345
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