tributyl(dodecyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
Isomeric SMILES
CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
InChI
InChI=1S/C24H52P.BrH/c1-5-9-13-14-15-16-17-18-19-20-24-25(21-10-6-2,22-11-7-3)23-12-8-4;/h5-24H2,1-4H3;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
- 3-[(1E)-dodeca-1,11-dienyl]-4-phenyl-1-(phenylsulfonyl)pyrrolidine
- tert-butyl N-[(2R,3S)-1-[tert-butyl(dimethyl)silyl]oxy-3-(4-methanoylphenoxy)-4-methyl-pentan-2-yl]carbamate
- tert-butyl N-[(1S,3S)-1-[tert-butyl(dimethyl)silyl]oxy-7-oxidanyl-1-phenyl-heptan-3-yl]-N-methyl-carbamate
- 2-[[5-azanyl-7-(4-chlorophenyl)-8-ethoxycarbonyl-3-oxidanyl-7H-[1,3]thiazolo[3,2-a]pyridin-6-yl]carbonylamino]ethanoic acid
- 3-(3-chlorophenyl)-4-[2-[(8-oxidanylquinolin-7-yl)methylamino]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-(3-chlorophenyl)-4-[2-[(8-oxidanylquinolin-7-yl)methylamino]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one
- carbon monoxide; 1-(morpholin-4-ylamino)ethylidenetungsten
- 1-(morpholin-4-ylamino)ethylidenetungsten
- ethyl 3-(2,4-dichlorophenyl)-2-(2,4-dichlorophenyl)carbonyl-2-fluoranyl-3-oxidanylidene-propanoate
- bis(chloranyl)ruthenium; 2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole
