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Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 30 results

Search term: MF = 'C_{3}H_{5}NO_{2}S'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
67825
InChI=1/C3H5NO2S/c1-7(5,6)3-2-4/h3H2,1H3
C3H5NO2S119.14231179401
14870506
InChI=1/C3H5NO2S/c5-7(6)3-1-2-4-7/h2H,1,3H2
C3H5NO2S119.1423462500
28544461
InChI=1/C3H5NO2S/c1-6-3(5)2(4)7/h1H3,(H2,4,7)
C3H5NO2S119.1423242100
28561975
InChI=1/C3H5NO2S/c4-3(6)2(5)1-7/h7H,1H2,(H2,4,6)
C3H5NO2S119.14234300
26285255
InChI=1/C3H5NO2S/c1-4-2(7)3(5)6/h1H3,(H,4,7)(H,5,6)
C3H5NO2S119.14234300
15178557

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H5NO2S/c5-3-1-2-7(6)4-3/h1-2H2,(H,4,5)
C3H5NO2S119.14233410
4574363

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2
C3H5NO2S119.14343300
32978334
InChI=1/C3H5NO2S/c5-7-3-4-1-2-6-3/h4H,1-2H2
C3H5NO2S119.14233300
32981287
InChI=1/C3H5NO2S/c1-7-3(6)2(4)5/h1H3,(H2,4,5)
C3H5NO2S119.14233300
32989910
InChI=1/C3H5NO2S/c1-4-2(5)3(6)7/h1H3,(H,4,5)(H,6,7)
C3H5NO2S119.14233300
57493611
InChI=1/C3H5NO2S/c1-6-3(5)4-2-7/h2H,1H3,(H,4,5,7)
C3H5NO2S119.14232200
61034976

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H5NO2S/c4-2-7-3(6)1-5/h3,5-6H,1H2
C3H5NO2S119.14232200
61387727

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H5NO2S/c4-2(1-7)3(5)6/h1-2H,4H2,(H,5,6)/t2-/m0/s1
C3H5NO2S119.14232200
4574366

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m1/s1
C3H5NO2S119.14342200
4574369

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m0/s1
C3H5NO2S119.14342200
29544268
InChI=1/C3H5NO2S/c1-2-3-4-7(5)6/h2H,1,3H2
C3H5NO2S119.14231100
32977200
InChI=1/C3H5NO2S/c5-3-1-4-2-7-6-3/h4H,1-2H2
C3H5NO2S119.14231100
67034290
InChI=1/C3H5NO2S/c5-3-4(7)1-2-6-3/h7H,1-2H2
C3H5NO2S119.14231800
75608281
InChI=1/C3H5NO2S/c5-7(6)3-1-2-4-7/h1-2,4H,3H2
C3H5NO2S119.14231100
25947239

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H5NO2S/c4-2-1-7-6-3(2)5/h2H,1,4H2
C3H5NO2S119.14231101
12

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