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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


C6H5NO2123.1094229265978871123
1906


C8H9NO2151.1626214973714533517
953


C7H7NO2137.13620820321964931
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280820659347925402
238


C7H6O2122.1213206213554699688
331


C7H6O3138.1207206842469133409
123


C7H6O2122.1213205727370700
548


C6H13NO2131.172920122692203261
132


C7H6O3138.1207200112510181124
392447


Double-bond stereo

C9H8O2148.158619964612002113
1078


C4H6O4118.088199207917102979
124


C8H8O3152.147319760322247
13860434


C8H8O3152.1473196107812311606
3635


C6H7N3O137.1393193857912658191
5376


C14H18N4O3290.3177192497211117119
4444102


C15H10O6286.236319110741551245
50


C5H6O5146.09811901101430187
305


C6H8O7192.1235187780071295294
2157


C9H8O4180.1574185282663837647326
2562


C17H14F3N3O2S381.37221842341359448
12345

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