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 13 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9844457


Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined

C26H35NO6457.5592151500
5005339

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined

C26H35NO6457.55923200
8225463

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined

Non-standard isotope

C2313C3H35NO6460.53722200
8271750

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined

Non-standard isotope

C1413C12H35NO6469.47112200
8610199

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined

Non-standard isotope

C1513C11H35NO6468.47842200
28288262

Double-bond stereo

3 of 4 defined stereocentres - 3/4 defined

C26H35NO6457.55922200
4943796

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined

C26H35NO6457.55922200
20144008

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined

C26H35NO6457.55921100
35035159

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined

C26H35NO6457.55921100
57438536

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined

C26H35NO6457.55921200
65321502

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined

C26H35NO6457.55921100
79715584

Double-bond stereo

3 of 4 defined stereocentres - 3/4 defined

C26H35NO6457.55921100

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