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: QHKABHOOEWYVLI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
48


InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)
C5H8O3116.11521372995844
4375810

Charge
InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/p-1
C5H7O3115.107281118222020
8549890

Non-standard isotope
InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/i4+2
C414CH8O3118.10782100
8549894

Non-standard isotope
InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/i1+2,2+2
C314C2H8O3120.10032100
8594588

Non-standard isotope
InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/i1+1,2+1
C313C2H8O3118.10052100
17344899

Non-standard isotope
InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/i1+1,2+1,3D
C313C2H7DO3119.10671100
17345010

Non-standard isotope
InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/i1D3,2+1
C413CH5D3O3120.12641100
17345021

Non-standard isotope
InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/i1D3,2+1,3+1,4+1,5+1
C13C4H5D3O3123.10431100
17345177

Non-standard isotope
InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/i1+1D2,2+1D2
C313C2H4D4O3122.12521100
17345246

Non-standard isotope
InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)/i1D3,2+1,3+1D,4+1,5+1
C13C4H4D4O3124.11051100

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