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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Isotopically Labeled
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Found 9 results

Search term: QSJXEFYPDANLFS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
630


InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3
C4H6O286.0892150128624934318
24532261

Non-standard isotope
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3/i1D3,2D3
C4D6O292.1262101601
49071757

Non-standard isotope
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3/i1+1,2+1
C213C2H6O288.07459600
48057483

Non-standard isotope
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3/i1+1,2+1,3+1,4+1
13C4H6O290.05995300
48057484

Non-standard isotope
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3/i3+1,4+1
C213C2H6O288.07454500
21469999

Non-standard isotope
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3/i1+1
C313CH6O287.08194401
57267569

Non-standard isotope
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3/i3+2,4+2
C214C2H6O290.07432100
58778525

Non-standard isotope
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3/i1+1D3,2+1D3
C213C2D6O294.11151100
77420458

Charge
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3/p+1
C4H7O287.09661100

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