1-(chloromethyl)-1-(3-phenylpropoxy)silinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[Si](CC1)(CCl)OCCCC2=CC=CC=C2
Isomeric SMILES
C1CC[Si](CC1)(CCl)OCCCC2=CC=CC=C2
InChI
InChI=1S/C15H23ClOSi/c16-14-18(12-5-2-6-13-18)17-11-7-10-15-8-3-1-4-9-15/h1,3-4,8-9H,2,5-7,10-14H2
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-[(6-nitro-1,3-benzodioxol-5-yl)carbonyl]oxolan-2-one
- (4-aminophenyl)-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]methanone
- 3-(4-methoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one
- [2,4,5-tris(chloranyl)phenyl] 4-octoxybenzoate
- 6'-chloranyl-4,4-dimethyl-7'-oxidanyl-2'-phenyl-spiro[1,3-diazinane-6,4'-2,3-dihydrochromene]-2-one
- N-(5-methylpyridin-2-yl)naphthalene-2-sulfonamide
- 2-[(2-iodanylphenyl)methylidene]indene-1,3-dione
- 5-(3-nitro-4-oxidanyl-phenyl)furan-2-carbaldehyde
- diphenyl octanedioate
- 2-azanyl-4-(4-fluorophenyl)-5-methyl-thiophene-3-carboxamide
