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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


C2H5NO275.066618324805426557618
392875


Double-bond stereo

C14H12O3228.243318319103998127
8438


C7H6O3138.1207178397146225
238


C7H6O2122.1213175123354699688
331


C7H6O3138.1207173816769133409
4444051


C15H10O7302.235716940797378742
361


C7H6O5170.1195166131720781148
71

C7H6O4154.1201166745221315
132


C7H6O3138.1207166106610181124
4444448


C15H10O5270.236916451748065167
600426


Double-bond stereo

C9H8O4180.157416416412499243
8155


C8H8O4168.1467163643605399
124


C8H8O3152.147316348922247
553148


Double-bond stereo

C9H8O3164.1581615931109458
4445025

C15H10O4254.237515816172145139
13860434


C8H8O3152.147315891812311606
9964

C8H10O2138.163815525139991
18


C7H6O4154.12011515851188757
451


C9H9NO3179.172715110371049942
10621


C9H10O3166.173915032316104
12345
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