undecane-1,11-disulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCS(=O)(=O)[O-])CCCCCS(=O)(=O)[O-]
Isomeric SMILES
C(CCCCCS(=O)(=O)[O-])CCCCCS(=O)(=O)[O-]
InChI
InChI=1S/C11H24O6S2/c12-18(13,14)10-8-6-4-2-1-3-5-7-9-11-19(15,16)17/h1-11H2,(H,12,13,14)(H,15,16,17)/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
- undecane-1,11-disulfonic acid
- 2-methyl-4-[4-(phenylmethoxycarbonylamino)phenyl]butanoate
- S-dodecyl 2-oxidanylethanethioate
- 2-methyl-4-[4-(phenylmethoxycarbonylamino)phenyl]butanoic acid
- 1-[1-(4-tert-butylphenoxy)propan-2-yloxy]propan-2-yl 2-chloroethyl sulfate
- N-(phenylmethyl)purin-9-amine
- 2,4-bis(chloranyl)-4-isothiocyanato-1H-1,3,5-triazine
- (7R,8R,9S,10R,13S,14S,17S)-7,13-dimethyl-17-oxidanyl-3,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthren-1-one
- carbamic acid; [2-(hydroxymethyl)-2-methyl-pentyl] N-butylcarbamate
- 2-[ethyl(ethylsulfanyl)amino]ethyl 4-(butylamino)benzoate hydrobromide
