ethyl 4-[4-tri(propan-2-yl)silyloxyphenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C
InChI
InChI=1S/C24H34O3Si/c1-8-26-24(25)22-11-9-20(10-12-22)21-13-15-23(16-14-21)27-28(17(2)3,18(4)5)19(6)7/h9-19H,8H2,1-7H3
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
- (3S,5S,9R,10S,13R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-1,2,3,4,5,6,7,9,11,12-decahydrocyclopenta[a]phenanthren-15-one
- (8S,9S,10R,13S,14S,17R)-17-[(2S,3R)-4,4-dimethyl-3-oxidanyl-hex-5-en-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- [(2S)-4-[2-[(2R)-hex-5-en-2-yl]-1,3-dioxolan-2-yl]-2-methyl-butoxy]-tri(propan-2-yl)silane
- 2-[[3-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-5-pyridin-2-yl-1,2,3-triazol-4-yl]methyl]guanidine hydrochloride
- 2-[[3-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-5-pyridin-2-yl-1,2,3-triazol-4-yl]methyl]guanidine
- N-[(6S,7R)-7-(4-chlorophenyl)-5-oxidanylidene-2-phenyl-6,7-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]ethanamide
- N-[(6aS,13bR)-11-chloranyl-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-yl]-2-methyl-2-oxidanyl-propanamide
- 6-chloranyl-2-[3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzimidazole
- 4-chloranyl-N-(cyclohexylmethyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide
- N-[4-[(3-bromophenyl)-ethanoyl-amino]quinazolin-7-yl]ethanamide
