7-[tert-butyl(dimethyl)silyl]oxy-1-benzothiophene-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OC1=C2C(=CC(=C1)C=O)C=CS2
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1=C2C(=CC(=C1)C=O)C=CS2
InChI
InChI=1S/C15H20O2SSi/c1-15(2,3)19(4,5)17-13-9-11(10-16)8-12-6-7-18-14(12)13/h6-10H,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
- 5-(aminomethyl)-2-azanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 8-(5-bromanylpyridin-3-yl)-4-azaspiro[4.5]dec-8-ene
- 1-methyl-2-[4-(trifluoromethyl)phenyl]-6H-pyrrolo[2,3-d]pyridazin-7-one
- 2,2-dimethyl-6-[(2R)-2-(2-nitrophenyl)-2-oxidanyl-ethyl]-1,3-dioxin-4-one
- N-(4-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]ethanimine
- N,N'-di(propan-2-yl)-N'-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]ethane-1,2-diamine
- (4R,4aS,8aS)-4-(3-nitrophenyl)-1,3,4,4a,5,6,7,8a-octahydropyrano[2,3-d]pyrimidine-2-thione
- 11-phenylazanyl-1-thia-3,10-diazacycloundec-10-ene-2-thione
- (3aR,9bS)-6,7-bis(chloranyl)-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one hydrochloride
- (3aR,9bS)-6,7-bis(chloranyl)-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one
