potassium 2,3-di(nonan-3-yl)-2-sulfo-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC)C(C(=O)[O-])C(C(CC)CCCCCC)(C(=O)[O-])S(=O)(=O)O.[K+]
Isomeric SMILES
CCCCCCC(CC)C(C(=O)[O-])C(C(CC)CCCCCC)(C(=O)[O-])S(=O)(=O)O.[K+]
InChI
InChI=1S/C22H42O7S.K/c1-5-9-11-13-15-17(7-3)19(20(23)24)22(21(25)26,30(27,28)29)18(8-4)16-14-12-10-6-2;/h17-19H,5-16H2,1-4H3,(H,23,24)(H,25,26)(H,27,28,29);/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
- 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
- azanium 2,3-diheptyl-2-sulfo-butanedioate
- 2,3-diheptyl-2-sulfo-butanedioic acid
- potassium 2,3-diheptyl-2-sulfo-butanedioate
