ethyl(trioctyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[P+](CC)(CCCCCCCC)CCCCCCCC.[Br-]
Isomeric SMILES
CCCCCCCC[P+](CC)(CCCCCCCC)CCCCCCCC.[Br-]
InChI
InChI=1S/C26H56P.BrH/c1-5-9-12-15-18-21-24-27(8-4,25-22-19-16-13-10-6-2)26-23-20-17-14-11-7-3;/h5-26H2,1-4H3;1H/q+1;/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
- ethyl(trioctyl)phosphanium
- 3,4-dimethyl-N-pentan-3-yl-aniline
- 1-[2,3-bis(chloranyl)phenyl]ethanone
- 1-(4-bromophenyl)-1-cyclopropyl-ethanol
- N-[2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide; phosphoric acid
- 2-[[2,5-bis(chloranyl)phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
- 2-(2-pentadecoxyethoxy)ethanol
- azane; 2-[2-(2-hexadecoxyethoxy)ethoxy]ethyl hydrogen sulfate
- 2-[2-(2-hexadecoxyethoxy)ethoxy]ethyl hydrogen sulfate
- 3-(2-hydroxyphenyl)-1-phenyl-propan-1-one
