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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
392875


Double-bond stereo

C14H12O3228.243319520043998127
730


C2H5NO275.066619325836426557618
8438


C7H6O3138.1207188506146225
238


C7H6O2122.1213182195654699688
331


C7H6O3138.1207182824969133409
4444051


C15H10O7302.235718141537378742
71


C7H6O4154.1201177842221315
600426


Double-bond stereo

C9H8O4180.157417617502499243
132


C7H6O3138.1207175106510181124
361


C7H6O5170.1195175140720781148
8155


C8H8O4168.1467174678605399
553148


Double-bond stereo

C9H8O3164.1581746171109458
4444448


C15H10O5270.236917352008065167
124


C8H8O3152.147317155822247
13860434


C8H8O3152.1473170101812311606
4445025

C15H10O4254.237516616252145139
9964


C8H10O2138.163816645239991
18


C7H6O4154.12011626841188757
451


C9H9NO3179.172716011261049942
10181339


C9H10O2150.1745160583204294
12345
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