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 14 results

Search term: TYEYBOSBBBHJIV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
57

InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)
C4H6O3102.08861563502479
2829426

Charge
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/p-1
C4H5O3101.080712306537175
8373142

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+1
C313CH6O3103.08134300
48060944

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+1D3,2D2
C313CHD5O3108.11213300
58824558

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i4+1
C313CH6O3103.08133300
9030686

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i2D2
C4H4D2O3104.1012100
7969484

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+2,2+2
C214C2H6O3106.07372100
8305433

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+1,2+1
C213C2H6O3104.07392100
8329527

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+2
C314CH6O3104.08122100
8373141

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i3+1
C313CH6O3103.08132100
17344902

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+1,2D2
C313CH4D2O3105.09361100
17345075

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+1,2+1D2,3+1,4+1
13C4H4D2O3108.07161100
17345185

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+1D2
C313CH4D2O3105.09361100
17345244

Non-standard isotope
InChI=1/C4H6O3/c1-2-3(5)4(6)7/h2H2,1H3,(H,6,7)/i1+1D
C313CH5DO3104.08751100

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