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 21 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444105

Double-bond stereo

C18H32O2280.445512932411129771
4445609

Double-bond stereo

C18H32O2280.445574849900
4445924

Double-bond stereo

C18H32O2280.4455172000
4445925

Double-bond stereo

C18H32O2280.4455172100
3794

Double-bond stereo

C18H32O2280.445512315628
21467484

Double-bond stereo

Non-standard isotope

C18H28D4O2284.4701101200
4945472

Double-bond stereo

Non-standard isotope

C1714CH32O2282.43881000
5005713

Double-bond stereo

Non-standard isotope

C1714CH32O2282.4384800
4573899

Charge

Double-bond stereo

C18H31O2279.4381492555317
4575277

Double-bond stereo

Non-standard isotope

C1711CH32O2279.44624500
34975867

Double-bond stereo

Non-standard isotope

C18H21D11O2291.51334500
45852899

Double-bond stereo

Non-standard isotope

C18D32O2312.64273400
49071391

Double-bond stereo

Non-standard isotope

13C18H32O2298.31333400
49072066

Double-bond stereo

Non-standard isotope

C1313C5H32O2285.40883400
4728329

Charge

Double-bond stereo

C18H31O2279.43813119500
8532139

Double-bond stereo

Non-standard isotope

C18H26D6O2286.48252300
8906882

Double-bond stereo

Non-standard isotope

C1713CH32O2281.43812200
97294

Charge

Double-bond stereo

C18H31O2279.43812200
67159959

Double-bond stereo

Non-standard isotope

C18H30D2O2282.45781100
13076865

Double-bond stereo

Non-standard isotope

C1714CH32O2282.4381100
12