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: HOSOJXUREVIOMO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5290263

Double-bond stereo
InChI=1/C16H12N4O9S2/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29/h1-8,17H,(H,22,23)(H,24,25,26)(H,27,28,29)/b18-13+
C16H12N4O9S2468.417884100
4447544

Double-bond stereo
InChI=1/C16H12N4O9S2/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29/h1-8,17H,(H,22,23)(H,24,25,26)(H,27,28,29)
C16H12N4O9S2468.417883100
4709293

Double-bond stereo
InChI=1/C16H12N4O9S2/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29/h1-8,17H,(H,22,23)(H,24,25,26)(H,27,28,29)/b18-13-
C16H12N4O9S2468.41793200
5193804

Charge

Double-bond stereo
InChI=1/C16H12N4O9S2/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29/h1-8,17H,(H,22,23)(H,24,25,26)(H,27,28,29)/p-3
C16H9N4O9S2465.39572200

Advertisement