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100 hits returned from a total of 230 found in 1.62 seconds.
Search terms: MF = 'C_{9}H_{9}NO_{2}S'
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12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
142204
InChI=1/C9H9NO2S/c1-8-3-5-9(6-4-8)13(11,12)7-10-2/h3-6H,7H2,1H3
C9H9NO2S195.2383481582440
72071
InChI=1/C9H9NO2S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5H,7H2,1H3
C9H9NO2S195.238348641344
125682
InChI=1/C9H9NO2S/c1-11-7-3-4-9(12-2)8(5-7)10-6-13/h3-5H,1-2H3
C9H9NO2S195.2383303300
128278
InChI=1/C9H9NO2S/c1-11-8-3-7(10-6-13)4-9(5-8)12-2/h3-5H,1-2H3
C9H9NO2S195.2383293200
125142
InChI=1/C9H9NO2S/c1-11-8-4-3-7(10-6-13)5-9(8)12-2/h3-5H,1-2H3
C9H9NO2S195.2383293200
74375
InChI=1/C9H9NO2S/c10-7-4-8-13(11,12)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2
C9H9NO2S195.2383283600
257796
InChI=1/C9H9NO2S/c1-2-12-9(11)7-5-8-6(10-7)3-4-13-8/h3-5,10H,2H2,1H3
C9H9NO2S195.2383283100
2017878
InChI=1/C9H9NO2S/c1-11-7-3-4-8(10-6-13)9(5-7)12-2/h3-5H,1-2H3
C9H9NO2S195.2383273200
340623
InChI=1/C9H9NO2S/c1-4-5(2)13-8-7(4)9(11)12-6(3)10-8/h1-3H3
C9H9NO2S195.2383232300
2059317
InChI=1/C9H9NO2S/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-4,8H,5H2,(H2,10,13)
C9H9NO2S195.2383222400
2059873
InChI=1/C9H9NO2S/c10-9(13)6-1-2-7-8(5-6)12-4-3-11-7/h1-2,5H,3-4H2,(H2,10,13)
C9H9NO2S195.2383202100
357554
InChI=1/C9H9NO2S/c1-12-6-2-3-7-8(4-6)13-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11)
C9H9NO2S195.2383191900
1415117
InChI=1/C9H9NO2S/c1-2-6-13-8-7(9(11)12)4-3-5-10-8/h2-5H,1,6H2,(H,11,12)
C9H9NO2S195.2383182200
2041798
InChI=1/C9H9NO2S/c1-13(11,12)8-3-2-7-4-5-10-9(7)6-8/h2-6,10H,1H3
C9H9NO2S195.2383171700
2041681
InChI=1/C9H9NO2S/c1-13(11,12)9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
C9H9NO2S195.2383161600
669118
InChI=1/C9H9NO2S/c1-6(13)10-7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3,(H,10,13)
C9H9NO2S195.2383141700
2052711
InChI=1/C9H9NO2S/c1-11-8-5-3-4-7(10-6-13)9(8)12-2/h3-5H,1-2H3
C9H9NO2S195.2383141500
239381
InChI=1/C9H9NO2S/c11-6-5-10-7-3-1-2-4-8(7)13-9(10)12/h1-4,11H,5-6H2
C9H9NO2S195.2383121300
225677
InChI=1/C9H9NO2S/c11-8-6-13-9(10(8)12)7-4-2-1-3-5-7/h1-5,9,12H,6H2
C9H9NO2S195.2383101000
5890708
InChI=1/C9H9NO2S/c1-2-12-6-3-4-7-8(5-6)13-9(11)10-7/h3-5H,2H2,1H3,(H,10,11)
C9H9NO2S195.2383101000
12345
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