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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Isotopically Labeled


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Found 25 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
553582

Double-bond stereo

C20H28O284.43579963594496545
4940755

Double-bond stereo

C20H28O284.4357436400
4444130

Double-bond stereo

C20H28O284.4357354100
4940758

Double-bond stereo

C20H28O284.43573450661102
4510262

Double-bond stereo

C20H28O284.435771600
1041

Double-bond stereo

C20H28O284.43577700
4529621

Double-bond stereo

C20H28O284.43575500
58803092

Double-bond stereo

C20H28O284.43575700
60597380

Double-bond stereo

C20H28O284.43573300
10370526

Double-bond stereo

C20H28O284.43573400
58163686

Double-bond stereo

C20H28O284.43573300
28568171

Double-bond stereo

Non-standard isotope

C20H23D5O289.46652200
9026086

Double-bond stereo

Non-standard isotope

C1914CH28O286.42832300
9601003

Double-bond stereo

C20H28O284.43572200
9635724

Double-bond stereo

Non-standard isotope

13C20H28O304.28882300
10370525

Double-bond stereo

C20H28O284.43572200
61709486

Double-bond stereo

C20H28O284.43571100
58780343

Double-bond stereo

Non-standard isotope

C20H23D5O289.46651100
58793747

Double-bond stereo

Non-standard isotope

C1813C2H28O286.4211100
58794523

Double-bond stereo

Non-standard isotope

C1813C2H28O286.4211100
12

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