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 5 results

Search term: HXQVQGWHFRNKMS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
14895850

Charge
InChI=1/C7H6O2S.C2H5.Hg/c8-7(9)5-3-1-2-4-6(5)10;1-2;/h1-4,10H,(H,8,9);1H2,2H3;/q;;+1/p-1/rC9H10HgO2S/c1-2-10-13-8-6-4-3-5-7(8)9(11)12/h3-6H,2H2,1H3,(H,11,12)
C9H10HgO2S382.8295222700
11539736

Charge
InChI=1/C7H6O2S.C2H5.Hg/c8-7(9)5-3-1-2-4-6(5)10;1-2;/h1-4,10H,(H,8,9);1H2,2H3;/q;;+1/p-2/rC9H10HgO2S/c1-2-10-13-8-6-4-3-5-7(8)9(11)12/h3-6H,2H2,1H3,(H,11,12)/p-1
C9H9HgO2S381.822151700
60691

Charge
InChI=1/C7H6O2S.C2H5.Hg/c8-7(9)5-3-1-2-4-6(5)10;1-2;/h1-4,10H,(H,8,9);1H2,2H3;/q;;+1/p-1/rC7H6O2S.C2H5Hg/c8-7(9)5-3-1-2-4-6(5)10;1-2-3/h1-4,10H,(H,8,9);2H2,1H3/q;+1/p-1
C9H10HgO2S382.82954800
5246

Charge
InChI=1/C7H6O2S.C2H5.Hg/c8-7(9)5-3-1-2-4-6(5)10;1-2;/h1-4,10H,(H,8,9);1H2,2H3;/q;;+1/p-2/rC7H6O2S.C2H5Hg/c8-7(9)5-3-1-2-4-6(5)10;1-2-3/h1-4,10H,(H,8,9);2H2,1H3/q;+1/p-2
C9H9HgO2S381.821561100
67158755

Charge
InChI=1/C7H6O2S.C2H5.Hg/c8-7(9)5-3-1-2-4-6(5)10;1-2;/h1-4,10H,(H,8,9);1H2,2H3;/q;;+1/p-1/rC9H10HgO2S/c1-2-10-12-9(11)7-5-3-4-6-8(7)13/h3-6,13H,2H2,1H3
C9H10HgO2S382.82951200

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