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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Found 12 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
451


C9H9NO3179.172719011821049942
24532044

Non-standard isotope

C9H4D5NO3184.2035131700
3603822

Charge

C9H8NO3178.164729427978159
24532043

Non-standard isotope

C9H7D2NO3181.1854405
77494425

Non-standard isotope

C313C6H9NO3185.12864400
8877855

Non-standard isotope

C9H915NO3180.16613300
8256534

Non-standard isotope

C813CH9NO3180.16532200
8256571

Non-standard isotope

C713C2H915NO3182.15142200
34240600

Non-standard isotope

C814CH9NO3181.16521100
57619931

Non-standard isotope

C813CH9NO3180.16531100
110406187

Non-standard isotope

C814CH9NO3181.16521100
114936668

Non-standard isotope

C313C6H9NO3185.12861100

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