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: XXROGKLTLUQVRX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13872989


InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2
C3H6O58.07911152075911256
17340716

Non-standard isotope
InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2/i1D2,2D,3D2
C3HD5O63.11131602
49071356

Non-standard isotope
InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2/i2+1
C213CH6O59.07186500
19273574

Non-standard isotope
InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2/i1D2,2D,3D2,4D
C3D6O64.11615400
396810

Non-standard isotope
InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2/i3-1
C211CH6O57.07994300
49073032

Non-standard isotope
InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2/i3+1
C213CH6O59.07184500
49073047

Non-standard isotope
InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2/i4D
C3H5DO59.08532200
74145254

Non-standard isotope
InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2/i3D2
C3H4D2O60.09151100

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