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 11 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17240641

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C26H52NO7P521.6673303700
4952632

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C26H52NO7P521.667381000
24823009

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C26H52NO7P521.66737900
13238137

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C26H52NO7P521.66735500
4473413

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C26H53NO7P522.67474500
49072389

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C2513CH52NO7P522.663400
8250944

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C26H53NO7P522.67472200
389155

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C26H53NO7P522.67472400
2339496

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C26H52NO7P521.6673411100
8250943

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C26H52NO7P521.66731100
21238546

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C26H52NO7P521.66731100

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