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 14 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1103


C5H6N2O2126.1133147435174232212
17341059

Non-standard isotope

C5H2D4N2O2130.1386700
23630338

Non-standard isotope

C5H3D3N2O2129.13186600
29361772

Non-standard isotope

C414CH6N2O2128.10594400
9063201

Non-standard isotope

C313C2H615N2O2130.08552200
9732057

Non-standard isotope

C411CH6N2O2125.11412200
21239027

Charge

C5H5N2O2125.10591100
34998282

Non-standard isotope

C413CH6N2O2127.1061200
57267461

Non-standard isotope

C413CH615N2O2129.09281100
57268017

Non-standard isotope

C5H615N2O2128.10021100
57268057

Non-standard isotope

C413CH6N2O2127.1061100
57268180

Non-standard isotope

C414CH6N2O2128.10591100
57268223

Non-standard isotope

C414CH6N2O2128.10591100
57268481

Non-standard isotope

C314C2H6N2O2130.09841100
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