tris(1-iodanylbutyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(P(C(CCC)I)C(CCC)I)I
Isomeric SMILES
CCCC(P(C(CCC)I)C(CCC)I)I
InChI
InChI=1S/C12H24I3P/c1-4-7-10(13)16(11(14)8-5-2)12(15)9-6-3/h10-12H,4-9H2,1-3H3
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
- dibutyl-[1,1,2-tris(dibutylphosphanyl)propan-2-yl]phosphane
- dihexyl-[1,1,2-tris(dihexylphosphanyl)propan-2-yl]phosphane
- methanal; ruthenium(2+); tributylphosphane
- dioctyl-[1,1,1-tris(dioctylphosphanyl)propan-2-yl]phosphane
- ethyl-(2-ethylphenyl)phosphane
- (1,2-dimethylcyclohexyl)phosphane
- dimethyl-[1,2,2-tris(dimethylphosphanyl)ethyl]phosphane
- dimethyl-[1,1,2-tris(dimethylphosphanyl)butan-2-yl]phosphane
- 1-phosphabicyclo[2.2.2]octane
- dibutyl-[1,1,2-tris(dibutylphosphanyl)butan-2-yl]phosphane
