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 31 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

C18H34O2282.461413176692753529
553123


Double-bond stereo

C18H34O2282.4614110610022
940

Double-bond stereo

C18H34O2282.4614213916075
4945474

Double-bond stereo

Non-standard isotope

C1714CH34O2284.4539121300
21170264

Double-bond stereo

Non-standard isotope

C1713CH34O2283.454111500
4573837

Charge

Double-bond stereo

C18H33O2281.45486656871874
24841864

Double-bond stereo

Non-standard isotope

C18H32D2O2284.47377800
4574429

Charge

Double-bond stereo

C18H33O2281.454621283013
5005715

Double-bond stereo

Non-standard isotope

C1714CH34O2284.45396600
10253836

Double-bond stereo

Non-standard isotope

C18H17D17O2299.56616700
17341177

Double-bond stereo

Non-standard isotope

13C18H34O2300.32915900
49072065

Double-bond stereo

Non-standard isotope

C1313C5H34O2287.42465600
31047042

Double-bond stereo

Non-standard isotope

C18H17D17O2299.56615500
34998096

Double-bond stereo

Non-standard isotope

C1713CH34O2283.4544500
82565

Charge

Double-bond stereo

C18H33O2281.4544400
27473287

Double-bond stereo

Non-standard isotope

C18H32T2O2286.47763300
49072126

Double-bond stereo

Non-standard isotope

C1313C5H34O2287.42463400
49072481

Double-bond stereo

Non-standard isotope

C1613C2H34O2284.44673400
58824608

Double-bond stereo

Non-standard isotope

C18H33DO2283.46753400
49071790

Double-bond stereo

Non-standard isotope

C1113C7H34O2289.40993400
12

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