3-[5-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-phenyl]propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)Cl)CCC=O
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)Cl)CCC=O
InChI
InChI=1S/C15H23ClO2Si/c1-15(2,3)19(4,5)18-13-8-9-14(16)12(11-13)7-6-10-17/h8-11H,6-7H2,1-5H3
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
- 2-chloroethyl (2-chlorophenyl) ethyl phosphate
- 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonylamino]guanidine
- ethyl 4-bromanyl-1-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- tert-butyl N-(4-methylsulfanyl-5,6,7,8-tetrahydrophthalazin-1-yl)carbamate
- 3,5-bis(chloranyl)-N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide
- 3,6-dimethyl-N,5-diphenyl-6H-1,3,4-thiadiazin-2-imine
- ethyl 4-(2-bromophenyl)hexanoate
- (1R,2R)-6-methoxy-N-methyl-1-phenyl-N-propyl-2,3-dihydro-1H-inden-2-amine
- 8-(bromomethyl)-2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxine
- (1R)-N-[(1R)-1-phenylethyl]-7-propoxy-2,3-dihydro-1H-inden-1-amine
