2-[di(propan-2-yl)amino]ethyl-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C
Isomeric SMILES
CC(C)N(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C
InChI
InChI=1S/C26H33NP/c1-22(2)27(23(3)4)20-21-28(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,22-23H,20-21H2,1-4H3/q+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
- 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
- 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
