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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


C6H5NO2123.1094190257378871123
1906


C8H9NO2151.1626178963414533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280817658227925402
953


C7H7NO2137.13617318791964931
238


C7H6O2122.1213170111454699688
123


C7H6O2122.1213166544370700
331


C7H6O3138.1207166811569133409
548


C6H13NO2131.172916422082203261
1078


C4H6O4118.088161174617102979
392447


Double-bond stereo

C9H8O2148.158616155112002113
132


C7H6O3138.1207160101410181124
5376


C14H18N4O3290.3177157491911117119
4444102


C15H10O6286.23631578961551245
3635


C6H7N3O137.1393157852012658191
2157


C9H8O4180.1574157259213837647326
124


C8H8O3152.147315747322247
2457


C15H12N2O236.2686153737910293132
5138


C10H11N3O3S253.27761533038732653
305


C6H8O7192.1235151642271295294
13860434


C8H8O3152.147315090712311606
12345
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