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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

C14H12O3228.243319620113998127
730


C2H5NO275.066619425861426557618
8438


C7H6O3138.1207190512146225
331


C7H6O3138.1207183826769133409
4444051


C15H10O7302.235718241557378742
238


C7H6O2122.1213182198454699688
71


C7H6O4154.1201179849221315
132


C7H6O3138.1207177107510181124
361


C7H6O5170.1195177141120781148
600426


Double-bond stereo

C9H8O4180.157417717582499243
8155


C8H8O4168.1467175684605399
4444448


C15H10O5270.236917552088065167
553148


Double-bond stereo

C9H8O3164.1581756221109458
124


C8H8O3152.147317356222247
13860434


C8H8O3152.1473171103312311606
9964


C8H10O2138.163816845639991
4445025

C15H10O4254.237516816332145139
18


C7H6O4154.12011646871188757
10181339


C9H10O2150.1745162588204294
451


C9H9NO3179.172716111281049942
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