methyl (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CC(=O)OC)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](CC(=O)OC)O
InChI
InChI=1S/C21H28O4Si/c1-21(2,3)26(18-11-7-5-8-12-18,19-13-9-6-10-14-19)25-16-17(22)15-20(23)24-4/h5-14,17,22H,15-16H2,1-4H3/t17-/m0/s1
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
- ditert-butyl 3-trimethylsilyloxy-3,6-dihydropyridazine-1,2-dicarboxylate
- 2-methyl-4-[(3R,6S)-6-methyl-3-[(2S,4E)-6-methylhepta-4,6-dien-2-yl]cyclohexen-1-yl]-3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-cyclobut-2-en-1-one
- [(E,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-6-oxidanylidene-oct-2-enyl] ethyl carbonate
- 6-[2-(3-chlorophenyl)ethylamino]-3-(4-methoxyphenyl)-1H-1,3,5-triazine-2,4-dione
- N-[3-(methylamino)propyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole-2-carboxamide hydrochloride
- 1-[(3-chlorophenyl)methyl]-N-[2-(2-hydroxyethylamino)ethyl]indazole-3-carboxamide
- 8-chloranyl-11-(1-methylpyrrolidin-3-yl)indolo[1,2-b][1,2]benzothiazole 5,5-dioxide
- 2-(3-chlorophenyl)-N-cyclohexyl-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl]ethanamide
- 2-[[(5R)-8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]-2-methyl-propanamide
- (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]azepane-2-carboxamide
