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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
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Found 233 results

Search term: C13H11N3O4S2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10442339


InChI=1/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18)
C13H11N3O4S2337.37411234492168
10442340
InChI=1/C13H11N3O4S2/c1-16-10(12(18)15-13-14-6-7-21-13)11(17)8-4-2-3-5-9(8)22(16,19)20/h2-7,17H,1H3,(H,14,15,18)
C13H11N3O4S2337.37414746180
780951
InChI=1/C13H11N3O4S2/c17-11(15-13-14-6-8-21-13)5-7-16-12(18)9-3-1-2-4-10(9)22(16,19)20/h1-4,6,8H,5,7H2,(H,14,15,17)
C13H11N3O4S2337.3741312500
5745068
InChI=1/C13H11N3O4S2/c1-8-7-21-13(14-8)15-11(17)6-16-12(18)9-4-2-3-5-10(9)22(16,19)20/h2-5,7H,6H2,1H3,(H,14,15,17)
C13H11N3O4S2337.3741241700
2171995

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H11N3O4S2/c1-16(6-2-4-7(17)5-3-6)12-14-10(18)8(21-12)9-11(19)15-13(20)22-9/h2-5,8-9,17H,1H3,(H,15,19,20)
C13H11N3O4S2337.37414231400
2243645
InChI=1/C13H11N3O4S2/c1-7-5-10(16-20-7)12(17)15-13-14-9-4-3-8(22(2,18)19)6-11(9)21-13/h3-6H,1-2H3,(H,14,15,17)
C13H11N3O4S2337.37414231800
4471584

Double-bond stereo
InChI=1/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,18H,1H3,(H,14,15)/b13-10-
C13H11N3O4S2337.37414232400
2167419
InChI=1/C13H11N3O4S2/c1-20-10-7-8(16(18)19)4-5-9(10)14-13(21)15-12(17)11-3-2-6-22-11/h2-7H,1H3,(H2,14,15,17,21)
C13H11N3O4S2337.37414221400
13527560
InChI=1/C13H11N3O4S2/c17-11-5-6-12(18)16(11)9-1-3-10(4-2-9)22(19,20)15-13-14-7-8-21-13/h1-4,7-8H,5-6H2,(H,14,15)
C13H11N3O4S2337.3741222300
641755
InChI=1/C13H11N3O4S2/c1-14-22(18,19)8-4-5-9-11(7-8)21-13(15-9)16-12(17)10-3-2-6-20-10/h2-7,14H,1H3,(H,15,16,17)
C13H11N3O4S2337.3741221300
717474
InChI=1/C13H11N3O4S2/c14-21(17,18)10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)22(19,20)16-13/h1-8H,(H,15,16)(H2,14,17,18)
C13H11N3O4S2337.3741191500
4301669
InChI=1/C13H11N3O4S2/c1-20-12(17)10-6-7-22-11(10)15-13(21)14-8-2-4-9(5-3-8)16(18)19/h2-7H,1H3,(H2,14,15,21)
C13H11N3O4S2337.37414182000
653933
InChI=1/C13H11N3O4S2/c17-21(18,10-6-2-1-3-7-10)16-14-13-11-8-4-5-9-12(11)22(19,20)15-13/h1-9,16H,(H,14,15)
C13H11N3O4S2337.3741171000
1897432
InChI=1/C13H11N3O4S2/c14-9-10-2-1-3-13(8-10)22(19,20)16-11-4-6-12(7-5-11)21(15,17)18/h1-8,16H,(H2,15,17,18)
C13H11N3O4S2337.374113900
20324366
InChI=1/C13H11N3O4S2/c17-11-4-7-22(19,20)16(11)10-3-1-2-9(8-10)12(18)15-13-14-5-6-21-13/h1-3,5-6,8H,4,7H2,(H,14,15,18)
C13H11N3O4S2337.374113900
21836339
InChI=1/C13H11N3O4S2/c17-7-3-4-8(9(18)6-7)11(19)15-16-13(21)14-12(20)10-2-1-5-22-10/h1-6,17-18H,(H,15,19)(H2,14,16,20,21)
C13H11N3O4S2337.374112900
4445386

Double-bond stereo
InChI=1/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,18H,1H3,(H,14,15)/b13-10+
C13H11N3O4S2337.3741121300
5550051
InChI=1/C13H11N3O4S2/c17-21(18,16-10-4-2-1-3-5-10)11-6-7-12-13(8-11)22(19,20)15-9-14-12/h1-9,16H,(H,14,15)
C13H11N3O4S2337.374112900
20324315
InChI=1/C13H11N3O4S2/c17-11-5-8-22(19,20)16(11)10-3-1-9(2-4-10)12(18)15-13-14-6-7-21-13/h1-4,6-7H,5,8H2,(H,14,15,18)
C13H11N3O4S2337.374112800
10832371
InChI=1/C13H11N3O4S2/c1-8-7-22-13(18)16(8)5-11(17)19-6-10-14-12(15-20-10)9-3-2-4-21-9/h2-4,7H,5-6H2,1H3
C13H11N3O4S2337.374112800
12345

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