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 12 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4518347

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C19H34O3310.47157636349114
1361490

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C19H34O3310.4715435900
35316

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C19H34O3310.47158800
26563650

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C19H34O3310.47158900
57578678

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C19H34O3310.471581100
17625705

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C19H34O3310.47157900
20122320

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C19H34O3310.47157800
21474029

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C19H34O3310.47155600
5142870

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C19H34O3310.471531300
31043792

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C19H34O3310.47151100
58785766

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C19H27D7O3317.51461100
64882598

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C19H34O3310.47151100

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