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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


C6H5NO2123.1094183256578871123
1906


C8H9NO2151.1626173962814533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280817158127925402
953


C7H7NO2137.13616618711964931
238


C7H6O2122.1213165110754699688
331


C7H6O3138.1207159810669133409
123


C7H6O2122.1213156530370700
1078


C4H6O4118.088155174017102979
548


C6H13NO2131.172915421952203261
392447


Double-bond stereo

C9H8O2148.158615453812002113
3635


C6H7N3O137.1393153851412658191
5376


C14H18N4O3290.3177153491411117119
2157


C9H8O4180.1574153259143837647326
132


C7H6O3138.1207152100410181124
124


C8H8O3152.147315146522247
4444102


C15H10O6286.23631508871551245
5138


C10H11N3O3S253.27761493032732653
2457


C15H12N2O236.2686148737010293132
305


C6H8O7192.1235146641671295294
2562


C17H14F3N3O2S381.37221422240359448
12345
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