calcium 2,3-dioctyl-2-sulfo-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(=O)[O-])C(CCCCCCCC)(C(=O)[O-])S(=O)(=O)O.[Ca+2]
Isomeric SMILES
CCCCCCCCC(C(=O)[O-])C(CCCCCCCC)(C(=O)[O-])S(=O)(=O)O.[Ca+2]
InChI
InChI=1S/C20H38O7S.Ca/c1-3-5-7-9-11-13-15-17(18(21)22)20(19(23)24,28(25,26)27)16-14-12-10-8-6-4-2;/h17H,3-16H2,1-2H3,(H,21,22)(H,23,24)(H,25,26,27);/q;+2/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
- methyl 2-[5-methoxy-1-(2-methylsulfanylquinazolin-4-yl)indol-3-yl]propanoate
- calcium; germanium; lutetium(3+); samarium; yttrium(3+)
- ethyl 2-[5-methoxy-1-(2-phenylquinolin-4-yl)indol-3-yl]propanoate
- 2-[2-[4-[(4-oxidanyl-1-propan-2-yloxy-naphthalen-2-yl)diazenyl]phenyl]ethyl]benzene-1,4-diol
- 7-chloranyl-4-(2-methyl-2,3-dihydroindol-1-yl)quinoline
- 4-[azanyl(phenyl)amino]-6-methyl-pyrimidin-2-amine
- 1,4-bis[1-[2,5-bis(oxidanyl)phenyl]propan-2-ylamino]anthracene-9,10-dione
- methyl 2-[1-(7-azanylquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate
- methyl 2-[1-(7-chloranylquinolin-4-yl)-2-methyl-indol-3-yl]ethanoate
- ethyl 2-[5-methoxy-1-(2-phenylquinolin-4-yl)-2,3-dihydroindol-3-yl]propanoate
