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: PMNLUUOXGOOLSP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
56121

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)
C3H6O2S106.1435106162725547
557450

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)/t2-/m0/s1
C3H6O2S106.1435222200
5414369

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)/t2-/m1/s1
C3H6O2S106.1435171200
11193867

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)/p-1
C3H5O2S105.136131011
95738706

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)/p-2
C3H4O2S104.12881100
5414367

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)/p-1/t2-/m0/s1
C3H5O2S105.13611100
5414368

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O2S/c1-2(6)3(4)5/h2,6H,1H3,(H,4,5)/p-1/t2-/m1/s1
C3H5O2S105.13611100

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