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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


C2H5NO275.066622425817426557618
392875


Double-bond stereo

C14H12O3228.243322219383998127
8438


C7H6O3138.1207216413146225
238


C7H6O2122.1213214192654699688
331


C7H6O3138.1207213816869133409
132


C7H6O3138.1207209101310181124
4444051


C15H10O7302.235720941647378742
361


C7H6O5170.1195208140220781148
8155


C8H8O4168.1467208638605399
13860434


C8H8O3152.147320698912311606
124


C8H8O3152.147320649322247
4444448


C15H10O5270.236920551818065167
71


C7H6O4154.1201204763221315
4445025

C15H10O4254.237520115612145139
553148


Double-bond stereo

C9H8O3164.1582016201109458
600426


Double-bond stereo

C9H8O4180.157420017822499243
451


C9H9NO3179.172719610491049942
9964


C8H10O2138.163819340339991
18


C7H6O4154.12011926351188757
3350


C7H6O4154.1201191511706628
12345

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