6-diphenylphosphanylhexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCCCCCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(CCCCCCO)C2=CC=CC=C2
InChI
InChI=1S/C18H23OP/c19-15-9-1-2-10-16-20(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-14,19H,1-2,9-10,15-16H2
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
- 8-diphenylphosphanyloctan-1-ol
- [(7E,11E)-icosa-7,11-dienyl] ethanoate
- [(7E,11E)-pentadeca-7,11-dienyl] ethanoate
- 5-ethylhept-1-yne
- [5-(chloromethyl)-4,4-dimethyl-non-2-yn-5-yl]oxysilicon
- bis(1-propylcyclopropyl)methanone
- [(E)-1-(1-butylcyclopentyl)-3-iodanyl-prop-2-enoxy]-trimethyl-silane
- 4-(2-trimethylsilylethynyl)oct-1-yn-4-ol; trimethyl(trimethylsilyloxy)silane
- ethyl 1-[(E)-but-1-enyl]cyclobutane-1-carboxylate
- 1-[(E)-6-methoxyhex-1-enyl]-2-[(E)-oct-2-enyl]cyclopentane
