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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

C14H12O3228.243319520293998127
730


C2H5NO275.066619225872426557618
8438


C7H6O3138.1207185500146225
238


C7H6O2122.1213181197454699688
331


C7H6O3138.1207181824469133409
4444051


C15H10O7302.235718041827378742
71


C7H6O4154.1201177847221315
132


C7H6O3138.1207175109210181124
361


C7H6O5170.1195175142620781148
600426


Double-bond stereo

C9H8O4180.157417517512499243
4444448


C15H10O5270.236917351918065167
553148


Double-bond stereo

C9H8O3164.1581736331109458
8155


C8H8O4168.1467173692605399
124


C8H8O3152.147316958022247
13860434


C8H8O3152.1473167102312311606
4445025

C15H10O4254.237516616332145139
9964


C8H10O2138.163816545339991
18


C7H6O4154.12011626851188757
451


C9H9NO3179.172715911471049942
532


C8H8O4168.14671582104457666
12345
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