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 18 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1906


C8H9NO2151.1626212972714533517
23975925

Non-standard isotope

C8H5D4NO2155.1872152501
24022398

Non-standard isotope

C8H6D3NO2154.181141503
48059174

Non-standard isotope

C613C2H915NO2154.14135500
24533487

Non-standard isotope

C8H2D7NO2158.20574402
32817141

Non-standard isotope

C214C6H9NO2163.11784400
8639917

Non-standard isotope

C8H915NO2152.1564400
8829778

Non-standard isotope

C8H7D2NO2153.17492200
8924709

Non-standard isotope

C8H7D2NO2153.17492200
9161607

Non-standard isotope

C711CH9NO2150.16332200
9496005

Non-standard isotope

C8H8DNO2152.16872200
9681294

Non-standard isotope

C8H5T4NO2159.1952200
8617309

Non-standard isotope

C513C3H9NO2154.14052200
3507389

Charge

C8H8NO2150.154621100
52082836

Non-standard isotope

C713CH6D3NO2155.17371100
65793845

Non-standard isotope

C8H5D4NO2155.18721100
95659328

Non-standard isotope

C8H7D2NO2153.17491100
98644267

Non-standard isotope

C213C6H9NO2157.11851100

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