4-(diethylamino)butyl-triphenyl-phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
CCN(CC)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C26H33NP.BrH/c1-3-27(4-2)22-14-15-23-28(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26;/h5-13,16-21H,3-4,14-15,22-23H2,1-2H3;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
- tributyl(2-dimethylaminoethyl)phosphanium bromide
- 2-[di(propan-2-yl)amino]ethyl-triphenyl-phosphanium chloride
- 6,10-bis(oxidanyl)-11H-benzo[b][1]benzazepine-2,3-dione
- 2-[di(propan-2-yl)amino]ethyl-triphenyl-phosphanium
- 8-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-3-one
- 4-(dimethylamino)butyl-triphenyl-phosphanium phosphate
- [3,4,5-triacetyloxy-6-[(3-oxidanylidene-5,6-dihydrobenzo[b][1]benzazepin-8-yl)oxy]oxan-2-yl]methyl ethanoate
- dibutyl-(2-dimethylaminoethyl)-prop-2-enyl-phosphanium chloride
- 8H-benzo[b][1]benzazepine
- dimethylaminomethyl(triphenyl)phosphanium bromide
