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

Search Hits Limit:
Single/Multi-component


Isotopically Labeled


Additional Filters



Found 15 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7826213

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H34O4374.5137202400
4947800

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H34O4374.5137161300
17216369

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H34O4374.51378700
77451996

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H34O4374.51373300
110456966

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

Non-standard isotope

C2213CH34O4375.50633300
111311245

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H34O4374.51371100
111311998

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H34O4374.51371100
114546539

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

Non-standard isotope

C2213CH34O4375.50631100
114546551

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H34O4374.51371100
26331318

Charge

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H33O4373.50631100
32699558

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H34O4374.51371100
76043453

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined

C23H34O4374.51371200

Advertisement