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 13 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4945176

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C15H22O2234.334558200
4788689

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C15H22O2234.33411900
3438768

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C15H22O2234.333983100
4444870

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C15H22O2234.333983400
58178855

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C15H22O2234.3343200
16498857

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C15H22O2234.3342100
24846714

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

C15H22O2234.3342300
4474551

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C15H22O2234.3342200
127408982

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

C15H22O2234.3342200
28533243

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C15H21O2233.32661100
58804384

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

C15H22O2234.3341100
114101436

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined

C15H22O2234.3341100
114546280

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C15H22O2234.3341100

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