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 17 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
305


C6H8O7192.1235174765471295294
17340999

Non-standard isotope

C6H4D4O7196.1482182100
29081

Charge

C6H5O7189.10131311547290276342
21170299

Non-standard isotope

C413C2H8O7194.1088101200
8488970

Non-standard isotope

C413C2H8O7194.108881000
17346452

Non-standard isotope

C414C2H8O7196.10866700
3078687

Charge

C6H7O7191.11615103025
17341114

Non-standard isotope

C313C3H8O7195.10155500
17345064

Non-standard isotope

13C6H8O7198.07945600
23187

Charge

C6H6O7190.1087462865
7991290

Non-standard isotope

C6H5D3O7195.1422200
8165754

Non-standard isotope

C513CH8O7193.11622200
8188455

Non-standard isotope

C313C3H8O7195.10152200
8417173

Non-standard isotope

C513CH8O7193.11622200
65324913

Non-standard isotope

C413C2H8O7194.10882200
24605005

Non-standard isotope

C413C2H8O7194.10881100
60597072

Non-standard isotope

C6D8O7200.17281100

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