2,3-di(pentadecyl)-2-sulfo-butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(C(=O)O)C(CCCCCCCCCCCCCCC)(C(=O)O)S(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCC(C(=O)O)C(CCCCCCCCCCCCCCC)(C(=O)O)S(=O)(=O)O
InChI
InChI=1S/C34H66O7S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31(32(35)36)34(33(37)38,42(39,40)41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,35,36)(H,37,38)(H,39,40,41)
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
- 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]pyrazol-3-one
- azanium 2,3-bis(5-ethylnonan-2-yl)-2-sulfo-butanedioate
- sodium 4-[2-[(E)-2-[(E)-[5-chloranyl-3-(3-sulfopropyl)-1,3-benzoxazol-2-ylidene]methyl]but-1-enyl]-5-phenyl-1,3-benzoxazol-3-ium-3-yl]butane-2-sulfonic acid
- potassium 2,3-di(heptan-2-yl)-2-sulfo-butanedioate
- 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
