4-(dimethylamino)butyl-triphenyl-phosphanium bromide hydrobromide
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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.Br.[Br-]
Isomeric SMILES
CN(C)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Br.[Br-]
InChI
InChI=1S/C24H29NP.2BrH/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;;/h3-11,14-19H,12-13,20-21H2,1-2H3;2*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
- 4a,11a-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- ethyl (11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate
- 2-(6,11-dihydrobenzo[c][1]benzoxepin-3-yl)ethanoate
- methyl 2-(11-methylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate
- methyl (E)-3-[(11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]prop-2-enoate
- 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]ethanoic acid
- methyl 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]ethanoate
- [4-[3-(dimethylamino)propyl]phenyl]-diphenyl-phosphanium bromide hydrobromide
- 3-(4-diphenylphosphanylphenyl)-N,N-dimethyl-propan-1-amine
- methyl (11E)-11-(2-pyrrolidin-1-ylethylidene)-6H-benzo[c][1]benzoxepine-2-carboxylate
