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 32 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
393012

Double-bond stereo

C20H30O286.45161405950248853030
4444073

Double-bond stereo

C20H30O286.4516405900
8079655

Double-bond stereo

C20H30O286.4516404600
8123435

Double-bond stereo

C20H30O286.4516374859470
4510301

Double-bond stereo

C20H30O286.4516202500
1042

Double-bond stereo

C20H30O286.451613900
5408937

Double-bond stereo

C20H30O286.45166400
57971960

Double-bond stereo

C20H30O286.45166500
88293828

Double-bond stereo

C20H30O286.451662500
4947091

Double-bond stereo

C20H30O286.45164300
5036932

Double-bond stereo

C20H30O286.45164400
95793710

Double-bond stereo

C20H30O286.45163800
115008890

Double-bond stereo

Non-standard isotope

C20H24D6O292.48863300
58794560

Double-bond stereo

Non-standard isotope

C20H25D5O291.48243300
58835400

Double-bond stereo

C20H30O286.45163100
8740845

Double-bond stereo

Non-standard isotope

C1613C4H30O290.42222200
8812490

Double-bond stereo

Non-standard isotope

C1914CH30O288.44412200
8907467

Double-bond stereo

Non-standard isotope

C20H28D2O288.46392200
9026303

Double-bond stereo

Non-standard isotope

C20H27D3O289.47012200
9348795

Double-bond stereo

C20H30O286.45162100
12

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