propyl(3-triphenylphosphaniumylpropyl)azanium dibromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Br-]
Isomeric SMILES
CCC[NH2+]CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Br-]
InChI
InChI=1S/C24H29NP.2BrH/c1-2-19-25-20-12-21-26(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24;;/h3-11,13-18,25H,2,12,19-21H2,1H3;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
- 2-(1H-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide
- 2-triphenylphosphaniumylethylazanium dibromide
- (E)-4-methyl-6-(6-oxidanylidene-3H-purin-9-yl)hex-4-enoic acid
- 1-[(E)-3-methyl-6-oxidanyl-6-oxidanylidene-hex-2-enyl]-1,2,4-triazole-3-carboxylic acid
- (E)-6-(3-aminocarbonyl-1,2,4-triazol-1-yl)-4-methyl-hex-4-enoic acid
- N-(4-tert-butylphenyl)-4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-aniline
- 1-(3-methylphenyl)-3-[(3R)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea
- 1-[2-[(5R)-3-(1-benzofuran-2-ylcarbonyl)-5-(3,4-dichlorophenyl)-1,3-oxazolidin-5-yl]ethyl]-4-phenyl-piperidine-4-carboxamide
- potassium (5R,6S)-6-(1-hydroxyethyl)-3-[4-(hydroxymethyl)phenyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-6-(1-hydroxyethyl)-3-[4-(hydroxymethyl)phenyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
