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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


C6H5NO2123.1094238248478871123
1906


C8H9NO2151.1626222957614533517
953


C7H7NO2137.13621618821964931
123


C7H6O2122.1213215647370700
238


C7H6O2122.1213214192654699688
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280821457537925402
331


C7H6O3138.1207213816869133409
132


C7H6O3138.1207209101310181124
548


C6H13NO2131.172920821622203261
1078


C4H6O4118.088208181117102979
124


C8H8O3152.147320649322247
13860434


C8H8O3152.147320698912311606
392447


Double-bond stereo

C9H8O2148.158620451012002113
3635


C6H7N3O137.1393201844412658191
4444102


C15H10O6286.23632009871551245
5376


C14H18N4O3290.3177199486911117119
50


C5H6O5146.0981198930430187
305


C6H8O7192.1235195734871295294
2157


C9H8O4180.1574192281033837647326
2562


C17H14F3N3O2S381.37221922177359448
12345

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