bis(5-phenylpentyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCPCCCCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCCPCCCCCC2=CC=CC=C2
InChI
InChI=1S/C22H31P/c1-5-13-21(14-6-1)17-9-3-11-19-23-20-12-4-10-18-22-15-7-2-8-16-22/h1-2,5-8,13-16,23H,3-4,9-12,17-20H2
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
- 3-[3-[2,3-bis(oxidanyl)phenyl]phosphanylpropylphosphanyl]benzene-1,2-diol
- 3-[1-[3-[1,1-bis(3-carboxycyclopentyl)propylphosphanyl]propylphosphanyl]-1-(3-carboxycyclopentyl)propyl]cyclopentane-1-carboxylic acid
- N-(dihexylphosphanylmethyl)aniline
- [3-[2-(2-hydroxyethyloxy)ethoxy]-4-oxidanyl-1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]butan-2-yl] 2-methylprop-2-enoate
- 1,1-dicyclohexylpropyl-[3-(1,1-dicyclohexylpropylphosphanyl)propyl]phosphane
- N2,N2-diethylbenzene-1,2,4-triamine
- methanidyl(diphenyl)phosphane; palladium(2+); 2,2,2-tris(fluoranyl)ethanamine; ethanoate
- 2-chloranyl-N1-ethyl-5-nitro-benzene-1,4-diamine
- 4-azanyl-2-(diethylamino)-3-methyl-phenol
- 2-methylquinolin-1-ium; 2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoic acid; iodide
