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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

C14H12O3228.243319720143998127
730


C2H5NO275.066619625864426557618
8438


C7H6O3138.1207192514146225
238


C7H6O2122.1213186198854699688
331


C7H6O3138.1207186827169133409
4444051


C15H10O7302.235718341587378742
71


C7H6O4154.1201181852221315
132


C7H6O3138.1207179107710181124
361


C7H6O5170.1195179141320781148
600426


Double-bond stereo

C9H8O4180.157417917612499243
8155


C8H8O4168.1467178687605399
553148


Double-bond stereo

C9H8O3164.1581776251109458
4444448


C15H10O5270.236917652108065167
124


C8H8O3152.147317556522247
13860434


C8H8O3152.1473174103612311606
4445025

C15H10O4254.237517016362145139
9964


C8H10O2138.163817045839991
18


C7H6O4154.12011666891188757
10621


C9H10O3166.173916335916104
10181339


C9H10O2150.1745163589204294
12345