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 16 results

Search term: LMYJGUNNJIDROI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
67513
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2
C5H10O2102.13171458802
24532172

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,2D2,5D
C5H5D5O2107.16255700
111331143

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,2D2,3D2,4D2,5D
C5HD9O2111.18721100
111333290

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i3D,4D2
C5H7D3O2105.15021100
111333291

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i3D,5D
C5H8D2O2104.1441100
111333297

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i3D,4D2,5D
C5H6D4O2106.15631100
111333306

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i3D
C5H9DO2103.13791100
111333310

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,2D2,3D
C5H5D5O2107.16251100
111333331

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,3D
C5H7D3O2105.15021100
111333338

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,3D,5D
C5H6D4O2106.15631100
111333548

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,2D2
C5H6D4O2106.15631100
111333555

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,2D2,3D2,4D2
C5H2D8O2110.1811100
111333583

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,2D2,3D,4D2,5D
C5H2D8O2110.1811100
111333599

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,2D2,3D,5D
C5H4D6O2108.16871100
111333790

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,2D2,3D,4D2
C5H3D7O2109.17481100
113640392

Non-standard isotope
InChI=1/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2/i1D2,2D2,3D,4D,5D
C5H3D7O2109.17481100

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