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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Single/Multi-component


Isotopically Labeled


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Found 11 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4942782

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C39H68O5616.9542253320
4941546

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C39H68O5616.9542243600
7822679

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C39H68O5616.9542182600
30785711

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C39H68O5616.95427900
24687286

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C39H68O5616.95422200
8006204

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C39H68O5616.95422200
21229692

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C39H68O5616.95421100
21230641

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C39H68O5616.95421100
23975991

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C39H68O5616.95421100
59697403

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C39H68O5616.95421100
107433880

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C39H63D5O5621.9851100

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