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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 9 results

Search term: HESQKTULJLBDRF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
86082

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)
C4H6Br2O2245.8972645603
5362379

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)/t2-,3-/m0/s1
C4H6Br2O2245.89724100
5362381

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)/t2-,3+/m1/s1
C4H6Br2O2245.89722100
5362383

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)/t2-,3+/m0/s1
C4H6Br2O2245.89722100
5362385

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)/t2-,3-/m1/s1
C4H6Br2O2245.89722100
5362384

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)/p-1/t2-,3-/m1/s1
C4H5Br2O2244.88981100
5362382

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)/p-1/t2-,3+/m0/s1
C4H5Br2O2244.88981100
5362380

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)/p-1/t2-,3+/m1/s1
C4H5Br2O2244.88981100
5362378

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)/p-1/t2-,3-/m0/s1
C4H5Br2O2244.88981100

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