2-[methyl(propan-2-yl)amino]ethyl-triphenyl-phosphanium phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CC(C)N(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C24H29NP.H3O4P/c1-21(2)25(3)19-20-26(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24;1-5(2,3)4/h4-18,21H,19-20H2,1-3H3;(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
- 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
- 2-bromanyl-1-[tert-butyl(diphenyl)silyl]ethanol
- 5,6,6a,10a-tetrahydro-1H-phenanthridin-2-one
- 4-(3-bromophenyl)aniline
- 1,2,3,4-tetrahydrobenzo[b][1,5]naphthyridin-10-amine
- N-[4-[[2-[2-(4-chlorophenyl)ethyl]-2-imidazol-1-yl-4-methyl-1,3-dioxolan-4-yl]methylsulfanyl]phenyl]ethanamide
- 2-[methyl(propan-2-yl)amino]ethyl-triphenyl-phosphanium
