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1-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-dithian-2-yl]pentan-2-one
1-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-dithian-2-yl]pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC1(SCCCS1)CCO[Si](C)(C)C(C)(C)C
Isomeric SMILES
CCCC(=O)CC1(SCCCS1)CCO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C17H34O2S2Si/c1-7-9-15(18)14-17(20-12-8-13-21-17)10-11-19-22(5,6)16(2,3)4/h7-14H2,1-6H3
Other Product
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- 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
- 3-(3-chlorophenyl)-9,9-dipropyl-2,4-dihydropyrimido[1,6-a][1,3,5]triazine-6,8-dione
- N,N-dimethylpyridin-4-amine; molecular bromine; hydrobromide
- 1-bromanyl-4-(2-phenylcyclopenten-1-yl)sulfonyl-benzene
- 3-[5-[(2-fluorophenyl)amino]-1,3,4-oxadiazol-2-yl]-6-methyl-1-phenyl-pyridazin-4-one
- methyl 3-[(2S,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]propanoate
- methyl (Z)-4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-(phenylmethoxycarbonylamino)but-2-enoate
- ethyl (4S)-2,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-5-phenyl-pentanoate
- N-cyclopentylcarbonyl-N-(4-methanoylnaphthalen-1-yl)cyclopentanecarboxamide
- tert-butyl (3S,4R)-4-ethenyl-1-oxidanylidene-3-(phenylmethyl)-3,4-dihydroisoquinoline-2-carboxylate
- chloranylrhodium(2+); (E)-pent-2-ene; quinolin-8-ylmethanone
