8-[chloranyl(dimethoxy)silyl]octyl-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](CCCCCCCCP(C1=CC=CC=C1)C2=CC=CC=C2)(OC)Cl
Isomeric SMILES
CO[Si](CCCCCCCCP(C1=CC=CC=C1)C2=CC=CC=C2)(OC)Cl
InChI
InChI=1S/C22H32ClO2PSi/c1-24-27(23,25-2)20-14-6-4-3-5-13-19-26(21-15-9-7-10-16-21)22-17-11-8-12-18-22/h7-12,15-18H,3-6,13-14,19-20H2,1-2H3
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
- 1-[[2-(2,4-dichlorophenyl)-4-[(2-imidazol-1-ylphenoxy)methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
- phenyl N-(1-hydroxyethyl)carbamate
- 1-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-2H-1,2,3,4-tetrazole-5-thione
- zinc 2-(2-azanylethylsulfanyl)ethanamine
- 5-ethyl-3-ethylsulfanyl-1-(4-methoxyphenyl)-1,2,4-triazole hydrochloride
- zinc 2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoic acid
- 4-(2-ethylimidazol-1-yl)phenol hydrobromide
- prop-2-enoate; tin(4+)
- 4-(2-ethylimidazol-1-yl)phenol
- dibutyl (E)-but-2-enedioate; tin(4+)
