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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

C14H12O3228.243318920193998127
730


C2H5NO275.066618726007426557618
8438


C7H6O3138.1207182495146225
238


C7H6O2122.1213179196654699688
331


C7H6O3138.1207178823869133409
4444051


C15H10O7302.235717441747378742
71


C7H6O4154.1201173840221315
361


C7H6O5170.1195172141920781148
132


C7H6O3138.1207170114810181124
600426


Double-bond stereo

C9H8O4180.157417017402499243
553148


Double-bond stereo

C9H8O3164.1581687061109458
8155


C8H8O4168.1467168683605399
4444448


C15H10O5270.236916752748065167
124


C8H8O3152.147316657522247
13860434


C8H8O3152.1473163101512311606
9964


C8H10O2138.163816154139991
4445025

C15H10O4254.237516017132145139
18


C7H6O4154.12011586791188757
451


C9H9NO3179.172715511411049942
10621


C9H10O3166.173915535116104
12345
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