4-[[2-[tert-butyl(diphenyl)silyl]oxyphenyl]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC=C3CC4=CC=C(C=C4)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC=C3CC4=CC=C(C=C4)O
InChI
InChI=1S/C29H30O2Si/c1-29(2,3)32(26-13-6-4-7-14-26,27-15-8-5-9-16-27)31-28-17-11-10-12-24(28)22-23-18-20-25(30)21-19-23/h4-21,30H,22H2,1-3H3
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
- methyl (E,4R,6S)-8-[tert-butyl(diphenyl)silyl]oxy-4,6-dimethyl-oct-2-enoate
- 2-[4-chloranyl-2-[[(3S)-3-methyl-4-(phenylsulfonyl)piperazin-1-yl]methyl]phenoxy]ethanoic acid
- [4-chloranyl-2-[[(3R)-3-methyl-4-(phenylsulfonyl)piperazin-1-yl]methyl]phenyl]methyl hydrogen carbonate
- 4-chloranyl-3-piperidin-1-ylsulfonyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide
- 1-[(2S,3aS,5R,6R,6aR)-3a-(3-bromophenyl)-5-(hydroxymethyl)-6-oxidanyl-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl]-5-methyl-pyrimidine-2,4-dione
- N-[(E)-(2-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide
- (3S)-6-bromanyl-1,3-diethyl-4-(4-hydroxyphenyl)sulfonyl-3H-quinoxalin-2-one
- 2-[[1-[2,5-bis(chloranyl)phenyl]sulfonylpiperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline
- 4-[2,6-bis(oxidanylidene)-1-propyl-3,7-dihydropurin-8-yl]-N-(phenylmethyl)benzenesulfonamide
- 8-(2-azanyl-2-methyl-propoxy)-3-methyl-7-(3-methylbut-2-enyl)-1-phenacyl-purine-2,6-dione
