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: OTAYPGXXYDXKDK-FROUEOMHCL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5288339

Double-bond stereo
InChI=1/C16H13AsN2O11S2/c20-12-7-9(31(25,26)27)5-8-6-13(32(28,29)30)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22,23)24/h1-7,18,20H,(H2,22,23,24)(H,25,26,27)(H,28,29,30)/b19-15-
C16H13AsN2O11S2548.3328199999994500
5203336

Double-bond stereo
InChI=1/C16H13AsN2O11S2/c20-12-7-9(31(25,26)27)5-8-6-13(32(28,29)30)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22,23)24/h1-7,18,20H,(H2,22,23,24)(H,25,26,27)(H,28,29,30)
C16H13AsN2O11S2548.33283200
5221897

Charge

Double-bond stereo
InChI=1/C16H13AsN2O11S2/c20-12-7-9(31(25,26)27)5-8-6-13(32(28,29)30)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22,23)24/h1-7,18,20H,(H2,22,23,24)(H,25,26,27)(H,28,29,30)/p-3
C16H10AsN2O11S2545.31062200
5229157

Charge

Double-bond stereo
InChI=1/C16H13AsN2O11S2/c20-12-7-9(31(25,26)27)5-8-6-13(32(28,29)30)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22,23)24/h1-7,18,20H,(H2,22,23,24)(H,25,26,27)(H,28,29,30)/p-2
C16H11AsN2O11S2546.3182200
4576558

Double-bond stereo
InChI=1/C16H13AsN2O11S2/c20-12-7-9(31(25,26)27)5-8-6-13(32(28,29)30)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22,23)24/h1-7,18,20H,(H2,22,23,24)(H,25,26,27)(H,28,29,30)/b19-15+
C16H13AsN2O11S2548.33282300

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