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: SHCXABJSXUACKU (Found by InChIKey (skeleton match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4938689

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C28H38O7486.5971434520
24603371

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C28H38O7486.59719900
4529223

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C28H38O7486.59717800
4939874

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C28H38O7486.59715600
23344858

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C28H38O7486.59714450
2329

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C28H38O7486.59713100
23764

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C28H38O7486.59712100
8158469

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C28H38O7486.59712100
28287605

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C28H38O7486.59711100
28288324

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C28H38O7486.59711100
128920110

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C28H35O7483.57491100
128938083

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope

13C28H38O7514.39151100

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