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Found 316 results

Search term: DATA_SOURCE in ('Phenol-Explorer')

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
730


C2H5NO275.066620425885426557618
392875


Double-bond stereo

C14H12O3228.243319920223998127
8438


C7H6O3138.1207194520146225
331


C7H6O3138.1207193829069133409
238


C7H6O2122.1213192204154699688
4444051


C15H10O7302.235718741637378742
132


C7H6O3138.1207186109010181124
71


C7H6O4154.1201185858221315
361


C7H6O5170.1195185142120781148
8155


C8H8O4168.1467185695605399
124


C8H8O3152.147318357822247
553148


Double-bond stereo

C9H8O3164.1581836371109458
4444448


C15H10O5270.236918252198065167
600426


Double-bond stereo

C9H8O4180.157418117662499243
13860434


C8H8O3152.1473179105412311606
4445025

C15H10O4254.237517616452145139
9964


C8H10O2138.163817346539991
18


C7H6O4154.12011716951188757
451


C9H9NO3179.172717011441049942
10181339


C9H10O2150.1745169608204294
12345

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