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 7 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4938351

Charge

Double-bond stereo

C18H33KO2320.5517539600
5020927

Charge

Double-bond stereo

C18H33KO2320.5517203201
25016316

Charge

Double-bond stereo

C18H33KO2320.55175300
49071331

Charge

Double-bond stereo

Non-standard isotope

C1713CH33KO2321.54445400
49071752

Charge

Double-bond stereo

Non-standard isotope

13C18H33KO2338.41954500
49072412

Charge

Double-bond stereo

Non-standard isotope

C1313C5H33KO2325.5153300
49072535

Charge

Double-bond stereo

Non-standard isotope

C18D33KO2353.75513300

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