ethyl 3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C(=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
CCOC(=O)C1=CC(=C(C(=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C27H52O5Si3/c1-17-29-24(28)20-18-21(30-33(11,12)25(2,3)4)23(32-35(15,16)27(8,9)10)22(19-20)31-34(13,14)26(5,6)7/h18-19H,17H2,1-16H3
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
- 6-chloranyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide
- (2R)-2-(1,3-benzodioxol-5-yl)-4-methoxy-6-propan-2-yloxy-2H-chromene-3-carboxylate; [(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]azanium
- [(3R)-1-(4-oxidanylbutyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate; 2,2,2-tris(fluoranyl)ethanoate
- [(3R)-1-(4-oxidanylbutyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate
- (5S)-3-[2,5-bis(fluoranyl)phenyl]-N-(6-fluoranyl-1-methyl-azepan-4-yl)-5-(hydroxymethyl)-N,5-diphenyl-2H-pyrrole-1-carboxamide
- 4-methoxy-N-methyl-N-[2-[2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]ethyl]-2-(trifluoromethyl)benzenesulfonamide
- 6-nitrooxyhexyl (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopentyl]hept-5-enoate
- [3-[2-[4-[(3-pyrrol-1-ylphenyl)carbonylamino]cyclohexyl]ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl] methanesulfonate
- methyl 2-bromanyl-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-[(3-methoxyphenyl)methyl]amino]-3-oxidanylidene-propanoate
- (3S,4S)-N-tert-butyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide
