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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 11 results

Search term: KQNPFQTWMSNSAP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6341


InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)
C4H8O288.10511385868191363
8662205

Non-standard isotope
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/i1D3,2D3,3D
C4HD7O295.1483172300
24532756

Non-standard isotope
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/i1D3,2D3
C4H2D6O294.1421161801
144940

Charge
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/p-1
C4H7O287.097713257100242
8924466

Non-standard isotope
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/i1D3
C4H5D3O291.1236121501
49071319

Non-standard isotope
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/i4+1
C313CH8O289.09787500
24532161

Non-standard isotope
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/i3D
C4H7DO289.11137100110
57268691

Non-standard isotope
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/i3+2
C314CH8O290.09772100
9609776

Non-standard isotope
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/i4-1
C311CH8O287.10592100
57571387

Non-standard isotope
InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/i1+1D3,2+1D3
C213C2H2D6O296.12741100

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