cyclooctyl(triphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES
C1CCCC(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
InChI
InChI=1S/C26H30P.BrH/c1-2-7-15-23(16-8-3-1)27(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26;/h4-6,9-14,17-23H,1-3,7-8,15-16H2;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
- cyclopropyl(triphenyl)phosphanium chloride
- cyclooctyl(triphenyl)phosphanium; ethanedioate
- cyclobutyl(triphenyl)phosphanium; heptanoate
- cyclopropyl(triphenyl)phosphanium phosphate
- dihydrogen phosphate; triphenyl(4-triphenylphosphaniumylbutyl)phosphanium
- cyclopentyl(triphenyl)phosphanium phosphate
- triphenyl(5-triphenylphosphaniumylpentyl)phosphanium dichloride
- cyclooctyl(triphenyl)phosphanium ethanoate
- cyclohexyl(triphenyl)phosphanium iodide
- [2-[[2,4-bis(chloranyl)-6-methyl-phenyl]methyl-butanoyl-amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium
