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 10 results

Search term: YPFDHNVEDLHUCE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13839553


InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
C3H8O276.09441324617931000
24532886

Non-standard isotope
InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i1D2,2D2,3D2
C3H2D6O282.1314111502
17341211

Non-standard isotope
InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i1+1
C213CH8O277.0871101200
24532887

Non-standard isotope
InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i1D2,2D2,3D2,4D,5D
C3D8O284.143791200
24532885

Non-standard isotope
InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i1D2
C3H6D2O278.10678705
49072987

Non-standard isotope
InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i1+1,2+1,3+1
13C3H8O279.07245400
49071346

Non-standard isotope
InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i2+1,3+1
C13C2H8O278.07974300
26573005

Non-standard isotope
InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i2D2,3D2
C3H4D4O280.11913400
20572276

Charge
InChI=1/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/p+1
C3H9O277.10181100

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