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 10 results

Search term: DLFVBJFMPXGRIB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
173


InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
C2H5NO59.0672172969333034340
21170315

Non-standard isotope
InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i3+1
C2H515NO60.0606282400
17344882

Non-standard isotope
InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1D3
C2H2D3NO62.08571319056
17340722

Non-standard isotope
InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1D3/hD2
C2D5NO64.0981217084
58779429

Non-standard isotope
InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1+1,2+1,3+1
13C2H515NO62.04594500
10701733

Charge
InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/p-1
C2H4NO58.059832139
4401062

Charge
InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/p+1
C2H6NO60.075142200
107433540

Non-standard isotope
InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1+1,2+1
13C2H5NO61.05252400
65792438

Non-standard isotope
InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i/hD2
C2H3D2NO61.07951200
20581171

Charge
InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/p+2
C2H7NO61.0821100

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