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: WERYXYBDKMZEQL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835209


InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
C4H10O290.121123487480443
2006972

Non-standard isotope
InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i1D2,2D2,3D2,4D2,5D,6D
C4D10O2100.18261161801
17339696

Non-standard isotope
InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i1D2,2D2,3D2,4D2
C4H2D8O298.1703141201
21171086

Non-standard isotope
InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i1D2,2D2
C4H6D4O294.1456141500
49073029

Non-standard isotope
InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i1+1,2+1,3+1,4+1
13C4H10O294.09169600
8805806

Non-standard isotope
InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i3D2,4D2
C4H6D4O294.14568700
8995778

Non-standard isotope
InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i3+1,4+1
C213C2H10O292.10633200
9621147

Non-standard isotope
InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i5D,6D
C4H8D2O292.13332100
9943182

Non-standard isotope
InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i1D/t1-/m1/s1
C4H9DO291.12722100

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