hexakis(fluoranyl)antimony(1-); methyl-octadecyl-phenacyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[S+](C)CC(=O)C1=CC=CC=C1.F[Sb-](F)(F)(F)(F)F
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[S+](C)CC(=O)C1=CC=CC=C1.F[Sb-](F)(F)(F)(F)F
InChI
InChI=1S/C27H47OS.6FH.Sb/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-29(2)25-27(28)26-22-19-18-20-23-26;;;;;;;/h18-20,22-23H,3-17,21,24-25H2,1-2H3;6*1H;/q+1;;;;;;;+5/p-6
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-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
- 2-(disulfanyl)-5-nitro-benzoic acid
- 1,4-diethoxy-9-phenyl-anthracene
- 2-[[2-[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- hexadecyl-methyl-phenacyl-sulfanium; hexakis(fluoranyl)antimony(1-)
