ethyl-octadecyl-phenacyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[S+](CC)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[S+](CC)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C28H49OS/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-30(4-2)26-28(29)27-23-20-19-21-24-27/h19-21,23-24H,3-18,22,25-26H2,1-2H3/q+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
- 1-[2-(3-azanylpropoxymethoxy)ethyl]-3-prop-2-enyl-urea
- phenacylsulfanium bromide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoate; 2-pyridin-2-ylpyridine; ruthenium(2+)
- hexakis(fluoranyl)antimony(1-); methyl-octadecyl-phenacyl-sulfanium
- 1,2-dimethylpyrrolidin-1-ium-1-carboxylic acid
- methyl-octadecyl-phenacyl-sulfanium
- 2-azanyl-2-(ethylamino)ethanoic acid
- hexakis(fluoranyl)antimony(1-); methyl-phenacyl-tetradecyl-sulfanium
- 5-azanylpentoxy hydrogen carbonate
- methyl-phenacyl-tetradecyl-sulfanium
