(2,3-dibutylphenyl)methylphosphanium iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)C[PH3+])CCCC.[I-]
Isomeric SMILES
CCCCC1=C(C(=CC=C1)C[PH3+])CCCC.[I-]
InChI
InChI=1S/C15H25P.HI/c1-3-5-8-13-9-7-10-14(12-16)15(13)11-6-4-2;/h7,9-10H,3-6,8,11-12,16H2,1-2H3;1H
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-methyl-N-tripropylsilyl-propan-2-amine
- (2,3-dibutylphenyl)methylphosphane
- 1,1,2-triphenylbutylphosphanium iodide
- trimethylsilyl 3-methyl-2-[2-oxidanylidene-3-(trimethylsilylamino)-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate
- (2-tert-butylphenyl)phosphanium iodide
- 2-iodanylethyl 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-4-triphenylsilyloxysulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate
- (1,2,2-tripropylcyclohexyl)phosphanium chloride
- triphenylsilyl propane-1-sulfonate
- hexaphen-1-yl($l^{1}-silanylimino)silicon
- azetidin-2-ylsulfanyloxysilicon
