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 8 results

Search term: CERQOIWHTDAKMF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3951


InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)
C4H6O286.0892128118513731150
79022

Charge
InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)/p-1
C4H5O285.0818111624107665004
18562389

Non-standard isotope
InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)/i1D2,2D3/hD
C4D6O292.126261000
8255862

Non-standard isotope
InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)/i1D2
C4H4D2O288.10162100
8782063

Non-standard isotope
InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)/i2+1
C313CH6O287.08192100
9979344

Non-standard isotope
InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)/i/hD
C4H5DO287.09542100
67162716

Non-standard isotope
InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)/i1D2,2D3
C4HD5O291.12011100
77419243

Charge
InChI=1/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)/p+1
C4H7O287.09661100

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