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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

C14H12O3228.243318519123998127
730


C2H5NO275.066618424807426557618
8438


C7H6O3138.1207179398146225
238


C7H6O2122.1213176123454699688
331


C7H6O3138.1207174816869133409
4444051


C15H10O7302.235717040817378742
361


C7H6O5170.1195168132020781148
71

C7H6O4154.1201167746221315
132


C7H6O3138.1207167106710181124
600426


Double-bond stereo

C9H8O4180.157416616432499243
4444448


C15H10O5270.236916551758065167
124


C8H8O3152.147316449022247
8155


C8H8O4168.1467163643605399
553148


Double-bond stereo

C9H8O3164.1581635971109458
4445025

C15H10O4254.237515916182145139
13860434


C8H8O3152.147315991912311606
9964

C8H10O2138.163815625239991
18


C7H6O4154.12011525861188757
451


C9H9NO3179.172715210381049942
10621


C9H10O3166.173915132416104
12345
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