calcium 2-dodecylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[Ca+2]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[Ca+2]
InChI
InChI=1S/C18H30O3S.Ca/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);/q;+2/p-1
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-[[1-(4-nitrophenyl)carbonyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-imidazolidin-2-one
- 2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]amino]ethanoic acid
- zinc ethanoate
- ruthenium(3+) trichloride hydrate
- ethoxyethane; propan-2-one
- 4,5,9-trimethylfuro[3,2-g]chromen-7-one
- tris(1-bromanyl-3-chloranyl-indol-2-yl) phosphate
- 3-(aminomethyl)-4,5,9-trimethyl-furo[3,2-g]chromen-7-one
- 2-azanylethanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid
- [1,1-bis(chloranyl)-2-oxidanyl-ethyl]azanium hydroxide
