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 11 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444187

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined

C26H42N7O17P3S849.63466299999981000
4947725

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined

C26H42N7O17P3S849.63478900
21232292

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined

C26H42N7O17P3S849.63471100
21232474

Charge

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined

C26H39N7O17P3S846.61251100
21233456

Charge

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined

C26H39N7O17P3S846.61251100
21234050

Charge

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined

C26H40N7O17P3S847.61991100
23106942

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined

C26H42N7O17P3S849.63471100
24785527

Charge

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined

C26H38N7O17P3S845.60511200
24808239

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined

C26H42N7O17P3S849.63471100
26330667

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined

C26H38N7O17P3S845.60511100
26330713

Charge

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined

C26H38N7O17P3S845.60511100

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