methyl-tris(2-methylbutyl)phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C[P+](C)(CC(C)CC)CC(C)CC
Isomeric SMILES
CCC(C)C[P+](C)(CC(C)CC)CC(C)CC
InChI
InChI=1S/C16H36P/c1-8-14(4)11-17(7,12-15(5)9-2)13-16(6)10-3/h14-16H,8-13H2,1-7H3/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
- 2-azanylethanoyloxysilicon
- dimethoxy-methyl-pentan-3-yl-silane
- 2-but-3-enyl-1,3-dioxane
- 4,4-diethoxybutyl(triethoxy)silane
- hexakis(chloranyl)osmium; hydron
- 1,5-bis(3,3-dimethylbutyl)imidazolidin-2-one
- 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-3-phenyl-1-(2,2,8,8-tetramethylnonan-5-yloxy)propan-2-yl]amino]butanoic acid
- [(E)-but-1-enyl] N-oxidanylcarbamate
- ethyl carbamate carbamate
- propyl N-oxidanyl-N-(7-oxidanylideneoxepan-2-yl)carbamate
