potassium 1-nonyl-2-(2-nonylphenoxy)benzene sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.[O-]S(=O)(=O)[O-].[K+]
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.[O-]S(=O)(=O)[O-].[K+]
InChI
InChI=1S/C30H46O.K.H2O4S/c1-3-5-7-9-11-13-15-21-27-23-17-19-25-29(27)31-30-26-20-18-24-28(30)22-16-14-12-10-8-6-4-2;;1-5(2,3)4/h17-20,23-26H,3-16,21-22H2,1-2H3;;(H2,1,2,3,4)/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
- bis(2-oxidanylpropyl)azanium; 2-sulfanylethanoate
- [1-[butyl(dimethyl)silyl]-4-oxidanylidene-3-[1-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-2-yl]sulfanylmethanedithioic acid
- azanium 2-hydroxyethylsulfonyl dodecanoate
- 2-carboxyoxyhexyl prop-2-enoate
- bis[4-butoxy-2,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]methanone
- 1-(2-ethylsulfanyl-4-oxidanylidene-azetidin-3-yl)ethyl 1,2,2-tris(chloranyl)ethyl carbonate
- 2-[(E)-2-azanylpropan-2-yldiazenyl]propan-2-amine; sulfuric acid
- sodium 3-isothiocyanatobenzenesulfonic acid
- 1-methyl-1,3-diazepane
- 2-[1,2-bis(oxidanyl)ethyl]-6-(4-nitrophenoxy)oxane-3,4,5-triol
