Matches any text strings used to describe a molecule.



Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4

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Isotopically Labeled


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Found 17 results

Search term: FERIUCNNQQJTOY (Found by InChIKey (skeleton match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
259


C4H8O288.1051160185845783181
7988504

Non-standard isotope

C313CH8O289.0978141500
94582

Charge

C4H7O287.097713324189092095
17341242

Non-standard isotope

C213C2H8O290.0904131400
21170318

Non-standard isotope

C4HD7O295.1483121600
24532291

Non-standard isotope

C4H5D3O291.1236101100
17344943

Non-standard isotope

C4D8O296.15448900
24532292

Non-standard isotope

C4H3D5O293.13597800
24532289

Non-standard isotope

C4H6D2O290.11746801
49071208

Non-standard isotope

C313CH8O289.09786700
17341105

Non-standard isotope

13C4H8O292.07576700
24533254

Non-standard isotope

C4H4D4O292.12984501
24532290

Non-standard isotope

C4H6D2O290.11743301
396898

Non-standard isotope

C311CH8O287.10592200
9302207

Non-standard isotope

C311CH8O287.10592200
17341244

Non-standard isotope

C213C2H8O290.09041100
73952089

Non-standard isotope

C4H7DO289.11131100

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