1-cyclopentylethoxy-dimethyl-octyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[Si](C)(C)OC(C)C1CCCC1
Isomeric SMILES
CCCCCCCC[Si](C)(C)OC(C)C1CCCC1
InChI
InChI=1S/C17H36OSi/c1-5-6-7-8-9-12-15-19(3,4)18-16(2)17-13-10-11-14-17/h16-17H,5-15H2,1-4H3
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
- 5-bromanyl-1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one
- 1-methoxy-4-(trifluoromethylsulfonyl)benzene
- (4-methylphenyl)sulfonylmethyl 4-methoxybenzenesulfonate
- N,4-dimethyl-N-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butyl]benzenesulfonamide
- (1-methylsilinan-1-yl) pentanoate
- methyl 8-(5-hexylthiolan-2-yl)octanoate
- ethenyl-hexoxy-dimethyl-silane
- dibutyl 2,2-dimethylpropanedioate
- 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
- 9-(phenylmethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indole
