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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


C6H5NO2123.1094196260878871123
1906


C8H9NO2151.1626184965914533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280818258387925402
953


C7H7NO2137.13617818901964931
238


C7H6O2122.1213175123354699688
331


C7H6O3138.1207173816769133409
123


C7H6O2122.1213172574370700
548


C6H13NO2131.172916922362203261
392447


Double-bond stereo

C9H8O2148.158616856612002113
132


C7H6O3138.1207166106610181124
1078


C4H6O4118.088165191517102979
3635


C6H7N3O137.1393164854312658191
5376


C14H18N4O3290.3177163494411117119
124


C8H8O3152.147316348922247
4444102


C15H10O6286.23631619131551245
2157


C9H8O4180.1574160259273837647326
13860434


C8H8O3152.147315891812311606
5138


C10H11N3O3S253.27761573045732653
2457


C15H12N2O236.2686155738510293132
50


C5H6O5146.0981155950430187
12345
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