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Found 6 results

Search term: MF = 'C_{5}H_{11}O_{2}S'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22196

Charge
InChI=1/C5H10O2S/c1-8(2)4-3-5(6)7/h3-4H2,1-2H3/p+1
C5H11O2S135.20418800
3536442

Charge
InChI=1/C5H12O2S/c1-5(2,3)4-8(6)7/h4H2,1-3H3,(H,6,7)/p-1
C5H11O2S135.204641100
95586914

Charge

Double-bond stereo
InChI=1/C5H10O2S/c1-7-5(6)4-8(2)3/h4H,1-3H3/p+1
C5H11O2S135.20411100
95631653

Charge
InChI=1/C5H11O2S/c1-5(2,3)4-8(6)7/h4H2,1-3H3/q-1
C5H11O2S135.204641100
95678460

Charge
InChI=1/C5H10O2S/c1-8(2)4-3-5(6)7/h3H,4H2,1-2H3,(H-,6,7)/p+1
C5H11O2S135.20411100
96686767
InChI=1/C5H12O2S/c1-8(6,7)4-5-2-3-5/h5,8H,2-4H2,1H3,(H,6,7)
C5H11O2S135.204641100

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