pentane-1,5-disulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCS(=O)(=O)[O-])CCS(=O)(=O)[O-]
Isomeric SMILES
C(CCS(=O)(=O)[O-])CCS(=O)(=O)[O-]
InChI
InChI=1S/C5H12O6S2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H,6,7,8)(H,9,10,11)/p-2
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
- cesium rubidium(1+)
- benzoic acid; methyl(trimethylsilyloxy)silicon
- 2-[bis(methylsulfanyl)methyl]benzene-1,4-diamine
- 3-(6-isocyanatohexyl)-6-(6-isocyanatohexylamino)-1,3,5-oxadiazine-2,4-dione
- 3,5-bis(6-isocyanatohexyl)-6-(6-isocyanatohexylimino)-1,3,5-oxadiazinane-2,4-dione
- 6-azanyl-1,3,5-oxadiazine-2,4-dione
- dibutyltin(2+); 2-oxidanylethanoate
- 2-(oxiran-2-ylmethoxymethyl)oxirane; phenoxybenzene; propane
- (E)-2-methoxycarbonylbut-2-enedioic acid
- N2,N4-bis(6-azanylhexyl)-1,3,5-triazine-2,4-diamine
