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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Isotopically Labeled
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Found 8 results

Search term: BAPJBEWLBFYGME (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7022


InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3
C4H6O286.08921196293891853
24533412

Non-standard isotope
InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3/i1D2,2D3,3D
C4D6O292.12626500
45880600

Non-standard isotope
InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3/i4+1
C313CH6O287.08194400
45880601

Non-standard isotope
InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3/i1+1,3+1,4+1
C13C3H6O289.06724400
9357656

Non-standard isotope
InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3/i4+2
C314CH6O288.08182100
17619710

Non-standard isotope
InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3/i1+1D,3D/b3-1+
C313CH4D2O289.09421100
17621267

Non-standard isotope
InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3/i1D/b3-1-
C4H5DO287.09541100
95758160

Charge
InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3/p+1
C4H7O287.09661100

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