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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 35 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
393217


Double-bond stereo

C18H34O2282.461414790592753529
553123


Double-bond stereo

C18H34O2282.4614125652022
940

Double-bond stereo

C18H34O2282.4614234116075
21170264

Double-bond stereo

Non-standard isotope

C1713CH34O2283.454162400
24841864

Double-bond stereo

Non-standard isotope

C18H32D2O2284.4737121400
4945474

Double-bond stereo

Non-standard isotope

C1714CH34O2284.4539121500
4573837

Charge

Double-bond stereo

C18H33O2281.454116956871874
10253836

Double-bond stereo

Non-standard isotope

C18H17D17O2299.5661111400
17341177

Double-bond stereo

Non-standard isotope

13C18H34O2300.329181300
49072065

Double-bond stereo

Non-standard isotope

C1313C5H34O2287.42467800
4574429

Charge

Double-bond stereo

C18H33O2281.454721293013
5005715

Double-bond stereo

Non-standard isotope

C1714CH34O2284.45396600
31047042

Double-bond stereo

Non-standard isotope

C18H17D17O2299.56615700
34998096

Double-bond stereo

Non-standard isotope

C1713CH34O2283.4544700
49071790

Double-bond stereo

Non-standard isotope

C1113C7H34O2289.40994500
82565

Charge

Double-bond stereo

C18H33O2281.4544400
49072481

Double-bond stereo

Non-standard isotope

C1613C2H34O2284.44674500
57542726

Double-bond stereo

Non-standard isotope

13C18H34O2300.32914400
58824608

Double-bond stereo

Non-standard isotope

C18H33DO2283.46753400
49072126

Double-bond stereo

Non-standard isotope

C1313C5H34O2287.42463500
12

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