4-(dimethylamino)butyl-triphenyl-phosphanium phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CN(C)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C24H29NP.H3O4P/c1-25(2)20-12-13-21-26(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24;1-5(2,3)4/h3-11,14-19H,12-13,20-21H2,1-2H3;(H3,1,2,3,4)/q+1;/p-3
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
- [3,4,5-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
- 1,8,10-tris(bromanyl)-5,6-dihydrobenzo[b][1]benzazepin-3-one
- 2-[methyl(propan-2-yl)amino]ethyl-triphenyl-phosphanium phosphate
- 4-bromanylbenzo[b][1]benzazepin-3-one
- 3,8-dimethoxy-11H-benzo[b][1]benzazepine
- 4-ethanoyl-3,10-bis(oxidanyl)-11H-benzo[b][1]benzazepine-2,6-dione
- [3-acetyloxy-5-(2-azanyl-6-chloranyl-purin-9-yl)-4-ethanoyl-4-oxidanyl-oxolan-2-yl]methyl ethanoate
