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 15 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9533363

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C17H14O5298.2901353000
2300738

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C17H14O5298.29006161400
9923225

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C17H14O5298.29018500
4513982

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C17H14O5298.290171000
8765541

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C17H14O5298.29016700
9475951

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C17H14O5298.29016900
60498431

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C17H14O5298.29015500
287376

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C17H14O5298.29015400
24747233

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined

C17H14O5298.29013100
62512215

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C17H14O5298.29012200
62512216

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C17H14O5298.29012200
62512229

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C17H14O5298.29012200
64869861

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined

C17H14O5298.29012200
64869862

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined

C17H14O5298.29012200

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