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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

Search Hits Limit:
Single/Multi-component


Isotopically Labeled


Additional Filters



Found 12 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
600426


Double-bond stereo

C9H8O4180.157418517742499243
1266077

Double-bond stereo

C9H8O4180.157436605338
2423

Double-bond stereo

C9H8O4180.1574315701
28565214

Double-bond stereo

Non-standard isotope

C613C3H8O4183.135491100
49071963

Double-bond stereo

Non-standard isotope

13C9H8O4189.09135600
4450294

Charge

Double-bond stereo

C9H7O4179.14948551116
9632908

Double-bond stereo

Non-standard isotope

C613C3H8O4183.13542300
60488610

Double-bond stereo

Non-standard isotope

C613C3H8O4183.13542200
1266076

Charge

Double-bond stereo

C9H7O4179.152200
4259260

Charge

Double-bond stereo

C9H7O4179.149481119336
62848865

Double-bond stereo

Non-standard isotope

13C9H8O4189.09131100
17267327

Double-bond stereo

Non-standard isotope

C9H5D3O4183.17591100

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