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 37 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444129


Double-bond stereo

C40H56536.872612829110661915
8004366

Double-bond stereo

C40H56536.8726273200
8432151

Double-bond stereo

C40H56536.8726192200
30776555

Double-bond stereo

C40H56536.8726141700
57876191

Double-bond stereo

C40H56536.87266600
10254515

Double-bond stereo

C40H56536.87264600
28498124

Double-bond stereo

C40H56536.87263300
28562516

Double-bond stereo

Non-standard isotope

C40H46D10546.93433300
4474952

Double-bond stereo

C40H56536.87263400
4979142

Double-bond stereo

C40H56536.87263300
29342264

Double-bond stereo

C40H56536.87263500
29789020

Double-bond stereo

C40H56536.87263300
58139393

Double-bond stereo

C40H56536.87263300
29305332

Double-bond stereo

C40H56536.87262300
8801776

Double-bond stereo

Non-standard isotope

C40H46D10546.93432300
8802350

Double-bond stereo

Non-standard isotope

13C40H56576.57882300
8873068

Double-bond stereo

Non-standard isotope

C3814C2H56540.85772300
8873221

Double-bond stereo

Non-standard isotope

C2813C12H56548.78452300
8944186

Double-bond stereo

Non-standard isotope

C3413C6H56542.82862300
9937963

Double-bond stereo

Non-standard isotope

C40H54T2540.88892300
12

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