calcium 2-tetracosylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[Ca+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[Ca+2]
InChI
InChI=1S/C30H54O3S.Ca/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-29-27-24-25-28-30(29)34(31,32)33;/h24-25,27-28H,2-23,26H2,1H3,(H,31,32,33);/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
- butan-2-ol; dimethyl benzene-1,2-dicarboxylate
- methanamide; propan-2-ol
- ethanol; 2-(2-hydroxyethyloxy)ethanol
- ethanamine; 2-ethylhexan-1-ol; oxolan-2-one
- sodium; hexane; 2-methylprop-2-enoate; (E)-2-phenylethenesulfonic acid
- 1-octadecyl-3-[4-(octadecylamino)-1,3,5-triazin-2-yl]urea
- 8-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-4H-1,3,2-benzodioxaphosphinine
- 2-(2,6-ditert-butyl-4-methyl-phenoxy)-6,8-dimethyl-4H-1,3,2-benzodioxaphosphinine
- 6,8-dimethyl-2-(2,4,6-tritert-butylphenoxy)-4H-1,3,2-benzodioxaphosphinine
- ethyl 3-[3,5-ditert-butyl-4-[(6,8-ditert-butyl-4H-1,3,2-benzodioxaphosphinin-2-yl)oxy]phenyl]propanoate
