2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)OCCO
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)OCCO
InChI
InChI=1S/C24H28O3Si/c1-24(2,3)28(22-10-6-4-7-11-22,23-12-8-5-9-13-23)27-21-16-14-20(15-17-21)26-19-18-25/h4-17,25H,18-19H2,1-3H3
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
- (2R)-2-phenyl-2-[[(1R)-2,2,2-tris(fluoranyl)-1-(4-methylphenyl)-1-phenyl-ethyl]amino]ethanol
- 5,7-ditert-butyl-3-(2,3,4,5,6-pentamethylphenyl)-3H-1-benzofuran-2-one
- 4-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-N-methyl-3-nitro-benzamide
- N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide
- chloranyl-bis(4-chlorophenyl)-$l^{3}-iodane
- methyl 5-[2-oxidanyl-5-[2-(2-phenylethanoylamino)ethyl]phenoxy]pentanoate
- (Z)-2-(1-methylindol-3-yl)-3-morpholin-4-yl-5-oxidanylidene-5-phenyl-pent-2-enenitrile
- N-[(1R,2R)-1-[(4R)-dec-1-en-4-yl]oxy-1-phenyl-propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- (2S)-2-(benzotriazol-1-ylmethylamino)-N-(4-methylphenyl)-3-phenyl-propanamide
- [(2S)-1-(hydroxymethyl)-2-[phenylselanyl(triethylsilyl)methyl]cyclopropyl]methanol
