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S-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] 2-methoxyethanethioate
S-[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] 2-methoxyethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OCCN1C(CC1=O)SC(=O)COC
Isomeric SMILES
CC(C)(C)[Si](C)(C)OCCN1C(CC1=O)SC(=O)COC
InChI
InChI=1S/C14H27NO4SSi/c1-14(2,3)21(5,6)19-8-7-15-11(16)9-12(15)20-13(17)10-18-4/h12H,7-10H2,1-6H3
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-methyl-3-oxidanylidene-3-(6-oxidanylidenehexylamino)oxy-propanoic acid
- N1,N1-dioctylnaphthalene-1,8-diamine
- N1,N1-dibutylnaphthalene-1,8-diamine
- (2-tert-butylphenyl) 4-dodecoxy-2-oxidanyl-benzoate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide; (E)-but-2-enedioic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide; (E)-but-2-enedioic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide
- 4,6-bis(chloranyl)-N-(2-methylheptan-2-yl)-1,3,5-triazin-2-amine; N',N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-butyl-6-chloranyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide; (E)-but-2-enedioic acid
- N',N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
