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 7 results

Search term: SQUOCHQOQMZGQP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2299943

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1
C4H5NO2S2163.218576500
2299167

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)
C4H5NO2S2163.218539300
77499424

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1/i1+1,2+1,3+1
C13C3H5NO2S2166.1963200
24785284

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/p-1
C4H4NO2S2162.21062300
48063563

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/i1+1,2+1,3+1
C13C3H5NO2S2166.1962100
60497996

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/i1D2,2D
C4H2D3NO2S2166.23652500
23621085

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H5NO2S2/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/p-1/t2-/m0/s1
C4H4NO2S2162.21061100

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