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 10 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21403150

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C25H47NO4425.645293500
34999875

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C25H47NO4425.645141700
4945564

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C25H47NO4425.645131400
5289475

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C25H48NO4426.6529200000013300
82827103

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C25H44D3NO4428.66352400
95610352

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C25H48NO4426.65241100
107444856

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C2213C3H47NO4428.62291100
111314310

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C2213C3H47NO4428.62291100
114779754

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C25H44D3NO4428.66351100
129310906

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C25H38D9NO4434.70041100

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