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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


C6H5NO2123.1094193257178871123
1906


C8H9NO2151.1626179963614533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280817858267925402
953


C7H7NO2137.13617318771964931
238


C7H6O2122.1213170110454699688
123


C7H6O2122.1213169549370700
331


C7H6O3138.1207167811269133409
548


C6H13NO2131.172916522122203261
1078


C4H6O4118.088162174017102979
132


C7H6O3138.1207162101610181124
392447


Double-bond stereo

C9H8O2148.158616255412002113
5376


C14H18N4O3290.3177161492211117119
3635


C6H7N3O137.1393160852512658191
124


C8H8O3152.147316047822247
4444102


C15H10O6286.23631588981551245
2157


C9H8O4180.1574157259143837647326
5138


C10H11N3O3S253.27761543039732653
2457


C15H12N2O236.2686153738010293132
13860434


C8H8O3152.147315290812311606
305


C6H8O7192.1235151640871295294
12345
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