tetra(butan-2-yl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[P+](C(C)CC)(C(C)CC)C(C)CC
Isomeric SMILES
CCC(C)[P+](C(C)CC)(C(C)CC)C(C)CC
InChI
InChI=1S/C16H36P/c1-9-13(5)17(14(6)10-2,15(7)11-3)16(8)12-4/h13-16H,9-12H2,1-8H3/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
- tetrakis(3-methylbutyl)phosphanium tetrafluoroborate
- tetrakis(3-methylbutyl)phosphanium
- 6-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]naphthalene-2-carbaldehyde
- methyl(tripentyl)phosphanium tetrafluoroborate
- 6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-N-methoxy-naphthalene-2-carboxamide
- methyl(tripentyl)phosphanium
- 2,3-dihydrobenzo[f][1]benzofuran-6-yl(1H-imidazol-5-yl)methanol
- trimethyl(pentyl)phosphanium tetrafluoroborate
- 6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
- trimethyl(pentyl)phosphanium
