potassium 2,3-di(heptan-2-yl)-2-sulfo-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)C(C(=O)[O-])C(C(C)CCCCC)(C(=O)[O-])S(=O)(=O)O.[K+]
Isomeric SMILES
CCCCCC(C)C(C(=O)[O-])C(C(C)CCCCC)(C(=O)[O-])S(=O)(=O)O.[K+]
InChI
InChI=1S/C18H34O7S.K/c1-5-7-9-11-13(3)15(16(19)20)18(17(21)22,26(23,24)25)14(4)12-10-8-6-2;/h13-15H,5-12H2,1-4H3,(H,19,20)(H,21,22)(H,23,24,25);/q;+1/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
- 2,3-di(heptan-2-yl)-2-sulfo-butanedioic acid
- 6-butan-2-yl-7-chloranyl-3-(3-dodecylsulfonylpropyl)-5H-pyrazolo[5,1-c][1,2,4]triazole
- potassium 2,3-di(nonan-3-yl)-2-sulfo-butanedioate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; (E)-1-[(E)-octadec-9-enoxy]octadec-9-ene
- potassium 2,3-didecyl-2-sulfo-butanedioate
- azane; 2-(2-azanylethoxy)ethanamine; ethanoic acid
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; 1,3-thiazole
- 4-[(2-azanyl-3,4-dimethyl-phenyl)diazenyl]benzoic acid
- azanium 2,3-bis(5-ethylheptan-2-yl)-2-sulfo-butanedioate
- 2,3-bis(5-ethylheptan-2-yl)-2-sulfo-butanedioic acid
