diethyl-phenyl-triethylsilyloxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)O[Si](CC)(CC)C1=CC=CC=C1
Isomeric SMILES
CC[Si](CC)(CC)O[Si](CC)(CC)C1=CC=CC=C1
InChI
InChI=1S/C16H30OSi2/c1-6-18(7-2,8-3)17-19(9-4,10-5)16-14-12-11-13-15-16/h11-15H,6-10H2,1-5H3
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
- [4-(5-heptylthiophen-2-yl)phenyl] (E)-hex-2-enoate
- 5-butoxy-2-(hydroxymethyl)piperidine-3,4-diol
- [4-[4-(5-propylthiophen-2-yl)phenyl]phenyl] (E)-pent-2-enoate
- disodium 2-azanyl-3-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]propanoic acid
- 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3,4-thiadiazole
- 2-methyl-1-phenyl-3H-pyrazole
- 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-1,3-thiazole
- 11-methyldodecyl hydrogen sulfate
- [5-[4-(4-propylphenyl)phenyl]thiophen-2-yl] (E)-hept-2-enoate
- 4-azanylbenzoic acid; (E)-3-phenylprop-2-enoic acid
