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 8 results

Search term: XEKOWRVHYACXOJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8525


InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
C4H8O288.10511426254790532221
17341481

Non-standard isotope
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3/i1D3,2D3,3D2
C4D8O296.1544262307
9041543

Non-standard isotope
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3/i2+1
C313CH8O289.0978191400
21171092

Non-standard isotope
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3/i2+1,4+1
C213C2H8O290.0904151700
23941966

Non-standard isotope
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3/i4+1
C313CH8O289.0978141300
9204937

Non-standard isotope
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3/i2D3
C4H5D3O291.1236118036
25196692

Non-standard isotope
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3/i1D3
C4H5D3O291.12364700
45880605

Non-standard isotope
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3/i1+1,2+1,3+1,4+1
13C4H8O292.07574400

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