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 10 results

Search term: GUDMZGLFZNLYEY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
68165

InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2
C4H8O72.10571391582682
24533685

Non-standard isotope
InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i3D2
C4H6D2O74.118121300
24533080

Non-standard isotope
InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i1D2,2D2
C4H4D4O76.130491200
24532146

Non-standard isotope
InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i1D2,2D2,3D2
C4H2D6O78.14274200
24532364

Non-standard isotope
InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i3D2,4D
C4H5D3O75.12424200
34998153

Non-standard isotope
InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i1D,2D2,3D2,4D
C4H2D6O78.14273500
58778715

Non-standard isotope
InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i1D2,2D2,4D
C4H3D5O77.13652400
8436522

Non-standard isotope
InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i1D,2D,3D2/t1-,2+,4?
C4H4D4O76.13042100
103874191

Non-standard isotope
InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i5D
C4H7DO73.11191100
113567137

Non-standard isotope
InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i1D2,2D2,3D2,4D
C4HD7O79.14891100

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