tritert-butyl(hexyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[P+](C(C)(C)C)(C(C)(C)C)C(C)(C)C
Isomeric SMILES
CCCCCC[P+](C(C)(C)C)(C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C18H40P/c1-11-12-13-14-15-19(16(2,3)4,17(5,6)7)18(8,9)10/h11-15H2,1-10H3/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
- (4-methylphenyl) 2,4-dimethylbenzenesulfonate
- 5-[[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(2,3,4-trimethoxyphenyl)methylidene]-1-(2,4,6-trimethylphenyl)-1,3-diazinane-2,4,6-trione
- 3-(4-bromanyl-2-chloranyl-phenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline
- N-[3-[ethanoyl-(4-nitrophenyl)amino]propyl]-2,2,2-tris(fluoranyl)ethanamide
- 4-[[5-nitro-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]amino]benzoic acid
- N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-methoxy-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide
- 3,3-bis[4-[(phenylmethylidene)amino]phenyl]-2H-isoindol-1-one
- 3-(4-azanylbutyl)-2-(2-fluorophenyl)-7-methyl-1H-indole-4-carboxylic acid
- 4-[3-(4-azanylbutyl)-5-phenoxy-1H-indol-2-yl]-N,N-dimethyl-aniline
