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 17 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4446314

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H30O3318.4504304600
17220814

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H30O3318.4504191900
4510038

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H30O3318.45049600
1391

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H30O3318.45047500
21467222

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H30O3318.45046500
58164155

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H30O3318.45045700
95562905

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H30O3318.45045700
90606584

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C20H25D5O3323.48124400
2497475

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H30O3318.45044200
8194370

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H30O3318.45042100
58170258

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H29O3317.4431100
78430890

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H30O3318.45041100
58164096

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H29O3317.4431100

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