Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

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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Found 9 results

Search term: LYCAIKOWRPUZTN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835235


InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2
C2H6O262.0678151130863443916637
2014946

Non-standard isotope
InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1D2,2D2
C2H2D4O266.092484303202
2014948

Non-standard isotope
InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1D2,2D2,3D,4D
C2D6O268.104806303202
9161345

Non-standard isotope
InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i3D,4D
C2H4D2O264.080223180205
17341145

Non-standard isotope
InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1+1,2+1
13C2H6O264.0531172100
118525

Non-standard isotope
InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1+2,2+2
14C2H6O266.05298800
65999428

Non-standard isotope
InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1D2
C2H4D2O264.08022600
9989933

Non-standard isotope
InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2/i1+1D,2+1D
13C2H4D2O266.06552100
2592582

Charge
InChI=1/C2H6O2/c3-1-2-4/h3-4H,1-2H2/p+2
C2H8O264.08261100

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