tetra(piperidin-1-yl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)[P+](N2CCCCC2)(N3CCCCC3)N4CCCCC4.[Br-]
Isomeric SMILES
C1CCN(CC1)[P+](N2CCCCC2)(N3CCCCC3)N4CCCCC4.[Br-]
InChI
InChI=1S/C20H40N4P.BrH/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H2;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
- tetra(piperidin-1-yl)phosphanium chloride
- tetrapyrrolidin-1-ylphosphanium chloride
- tributyl phosphite; vanadium(2+)
- decan-1-amine; vanadium(2+)
- barium(2+); titanium(2+); zirconium(4+); tetraphosphate
- barium(2+); cobalt(2+); zirconium(2+); phosphate
- barium(2+); nickel(2+); zirconium(4+); diphosphate
- barium(2+); silicon(4+); zirconium(2+); phosphate
- aluminum; barium(2+); zirconium(2+); phosphate
- barium(2+); yttrium(3+); zirconium(2+); phosphate
