PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Wednesday 26th February 2020 from 11:00 AM through to 12.00 PM (GMT).

During this time, you may not be able to log into ChemSpider. We apologise for any inconvenience this might cause and thank you for your patience.


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


Additional Filters



Found 11 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
393865

Double-bond stereo

C17H20O6320.33711481371187298
4122

Double-bond stereo

C17H20O6320.3371274720
584320

Double-bond stereo

C17H20O6320.3371183900
23936777

Double-bond stereo

Non-standard isotope

C17H17D3O6323.355671000
49071675

Double-bond stereo

Non-standard isotope

13C17H20O6337.21223400
57546273

Double-bond stereo

Non-standard isotope

13C17H20O6337.21223300
5294160

Charge

Double-bond stereo

C17H19O6319.32973300
8579276

Double-bond stereo

Non-standard isotope

C1614CH20O6322.32962300
57582690

Double-bond stereo

Non-standard isotope

C17H17D3O6323.35562200
62858060

Double-bond stereo

Non-standard isotope

C1613CH17D3O6324.34821100
21240251

Charge

Double-bond stereo

C17H19O6319.32971100

Advertisement