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 14 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444571

Double-bond stereo

C18H34O2282.46149234340236
4445888

Double-bond stereo

C18H34O2282.46147817838030
109077

Double-bond stereo

C18H34O2282.4614811399
49071934

Double-bond stereo

Non-standard isotope

C1713CH34O2283.4545700
49072067

Double-bond stereo

Non-standard isotope

C1313C5H34O2287.42465600
4574427

Charge

Double-bond stereo

C18H33O2281.45442620
49071849

Double-bond stereo

Non-standard isotope

C1713CH34O2283.4544500
84400436

Double-bond stereo

Non-standard isotope

C18H21D13O2295.54153400
49073369

Double-bond stereo

Non-standard isotope

C1313C5H34O2287.42463400
58794333

Double-bond stereo

Non-standard isotope

C18H30D4O2286.4862200
4574428

Charge

Double-bond stereo

C18H33O2281.45422423
84400437

Double-bond stereo

Non-standard isotope

C18H21D13O2295.54152300
21865747

Charge

Double-bond stereo

C18H33O2281.4541100
62857172

Double-bond stereo

Non-standard isotope

C1213C6H34O2288.41731100

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