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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


C6H5NO2123.1094168250678871123
1906


C8H9NO2151.1626160957114533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280815857657925402
953


C7H7NO2137.13615118271964931
238


C7H6O2122.1213151104554699688
331


C7H6O3138.1207146805869133409
1078


C4H6O4118.088142168917102979
392447


Double-bond stereo

C9H8O2148.158614249112002113
3635


C6H7N3O137.1393141847612658191
548


C6H13NO2131.172914121552203261
123


C7H6O2122.1213140493370700
2157


C9H8O4180.1574140258703837647326
5376


C14H18N4O3290.3177140487211117119
132


C7H6O3138.120713997110181124
305


C6H8O7192.1235135636671295294
124


C8H8O3152.147313443722247
5138


C10H11N3O3S253.27761342993732653
4444102


C15H10O6286.23631338491551245
2457


C15H12N2O236.2686133733010293132
50


C5H6O5146.0981130683430187
12345
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