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 7 results

Search term: JARKCYVAAOWBJS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5949


InChI=1/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3
C6H12O100.1589152737724367
24532693

Non-standard isotope
InChI=1/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D
C6D12O112.2328111300
8639724

Non-standard isotope
InChI=1/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3/i1D,2D,4D2,5D2
C6H6D6O106.19592100
8805813

Non-standard isotope
InChI=1/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3/i1D2,2D2
C6H8D4O104.18352100
9063109

Non-standard isotope
InChI=1/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3/i3D2,4D,5D
C6H8D4O104.18352100
9291130

Non-standard isotope
InChI=1/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3/i1D,2D
C6H10D2O102.17122100
67153298

Non-standard isotope
InChI=1/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3/i6D
C6H11DO101.1651100

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