(3S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolane-3-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(CS1(=O)=O)S(=O)(=O)O)O
Isomeric SMILES
C1[C@H](C(CS1(=O)=O)O)S(=O)(=O)O
InChI
InChI=1S/C4H8O6S2/c5-3-1-11(6,7)2-4(3)12(8,9)10/h3-5H,1-2H2,(H,8,9,10)/t3?,4-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) 2-[[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate
- $l^{1}-boranylboranidylboron; tetramethylazanium
- 4-methyl-4-spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane]-4'-yl-morpholin-4-ium iodide
- $l^{1}-boranylboranidylboron
- 9-chloranyl-10-methyl-acridin-10-ium iodide
- N,N-dimethyl-1-phenyl-methanamine oxide; 2,4,6-trinitrophenol
- 2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethanamine; ethanedioic acid
- 1,2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane-10,11-dithiol
- 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane-1,10-dithiol
- 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane-1,10-dicarboxylic acid
