(2-ethoxyphenyl)-trimethoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1[Si](OC)(OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1[Si](OC)(OC)OC
InChI
InChI=1S/C11H18O4Si/c1-5-15-10-8-6-7-9-11(10)16(12-2,13-3)14-4/h6-9H,5H2,1-4H3
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
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosakis(fluoranyl)decyl-trimethoxy-silane
- 7-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione
- 1,1,2-trimethoxybutylsilicon
- 7-[[3,5-bis(trifluoromethyl)phenyl]methyl]-9-methyl-5-phenyl-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione
- 2-chloranyl-6-methyl-aniline; 3-chloranyl-2-methyl-aniline
- disodium dodecylbenzene sulfate
- hydride; thorium(4+)
- hydride; manganese(2+)
- hydride; plutonium
- methane; silicon; hydrate
