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


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Found 17 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
145018

5 of 5 defined stereocentres - 5/5 defined

C33H58N7O17P3S949.8366243500
388667

4 of 5 defined stereocentres - 4/5 defined

C33H58N7O17P3S949.836691100
3454932

0 of 5 defined stereocentres - 0/5 defined

C33H58N7O17P3S949.83660299999941600
26329951

5 of 5 defined stereocentres - 5/5 defined

C33H58N7O17P3S949.83663300
9896837

3 of 5 defined stereocentres - 3/5 defined

C33H58N7O17P3S949.83662200
17220829

4 of 5 defined stereocentres - 4/5 defined

C33H58N7O17P3S949.83662200
21232044

0 of 5 defined stereocentres - 0/5 defined

C33H58N7O17P3S949.83661200
21232926

Charge

0 of 5 defined stereocentres - 0/5 defined

C33H55N7O17P3S946.81441100
21235915

0 of 5 defined stereocentres - 0/5 defined

C33H58N7O17P3S949.83661100
21238638

Charge

0 of 5 defined stereocentres - 0/5 defined

C33H55N7O17P3S946.81441100
21238885

Charge

0 of 5 defined stereocentres - 0/5 defined

C33H56N7O17P3S947.82181100
21537311

0 of 5 defined stereocentres - 0/5 defined

C33H58N7O17P3S949.83661100
24785169

Charge

0 of 5 defined stereocentres - 0/5 defined

C33H54N7O17P3S945.8071100
26330748

Charge

5 of 5 defined stereocentres - 5/5 defined

C33H54N7O17P3S945.8071100
57267245

5 of 5 defined stereocentres - 5/5 defined

Non-standard isotope

C3214CH58N7O17P3S951.82911100
68794693

4 of 5 defined stereocentres - 4/5 defined

C33H58N7O17P3S949.83661100
3454931

Charge

0 of 5 defined stereocentres - 0/5 defined

C33H57N7O17P3S948.8286629999991100

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