tributyl-[3-(dimethylamino)propyl]phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)CCCN(C)C.[Br-]
Isomeric SMILES
CCCC[P+](CCCC)(CCCC)CCCN(C)C.[Br-]
InChI
InChI=1S/C17H39NP.BrH/c1-6-9-14-19(15-10-7-2,16-11-8-3)17-12-13-18(4)5;/h6-17H2,1-5H3;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
- 1-methyl-1,4,7,10-tetrazacyclododecane-2,2,3,3-tetracarboxylic acid
- dibutyl-(2-dimethylaminoethyl)-prop-2-enyl-phosphanium bromide
- 1,2,2-trimethyl-3,4-dihydroquinoline
- dibutyl-(2-dimethylaminoethyl)-prop-2-enyl-phosphanium
- 3,4,4a,5-tetrahydro-2H-1,4-benzoxazine
- 1-[(2-methylphenyl)amino]ethyl-triphenyl-phosphanium phosphate
- [3,4,5-triacetyloxy-6-(3-oxidanylidenebenzo[b][1]benzazepin-8-yl)oxy-oxan-2-yl]methyl ethanoate
- 1-[(2-methylphenyl)amino]ethyl-triphenyl-phosphanium
- 4-nitrobenzo[b][1]benzazepin-3-one
- 4-chloranylbenzo[b][1]benzazepin-3-one
