1-(2-trimethylsilyloxycyclohexen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(CCCC1)O[Si](C)(C)C
Isomeric SMILES
CC(=O)C1=C(CCCC1)O[Si](C)(C)C
InChI
InChI=1S/C11H20O2Si/c1-9(12)10-7-5-6-8-11(10)13-14(2,3)4/h5-8H2,1-4H3
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
- methyl 6-[2-[tert-butyl(diphenyl)silyl]oxy-2-[4,5,7,8,9-pentamethoxy-2,3-bis(oxidanyl)-3H-benzo[f][1]benzofuran-2-yl]ethyl]-8-methoxy-1-oxidanylidene-7-phenylmethoxy-isochromene-3-carboxylate
- 2-(4-fluoranyl-2-methyl-phenyl)-3-oxidanylidene-prop-2-enoyl chloride
- carbon monoxide; oxoazane; rhenium; triphenylphosphane; tris(fluoranyl)methanesulfonate
- 1-(3-chlorophenyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- (2-azanyl-3-oxidanylidene-pentyl) ethanoate hydrochloride
- 2-[3-[(2S,5S,8S,11S)-8-methyl-4,10-bis[(2-nitro-6-oxidanyl-phenyl)methyl]-3,6,9,12-tetrakis(oxidanylidene)-11-[(4-phenylmethoxyphenyl)methyl]-5-(phenylmethyl)-1,4,7,10-tetrazacyclododec-2-yl]propyl]guanidine
- (2-azanyl-3-oxidanylidene-pentyl) ethanoate
- methoxymethyl (2S,3S)-2-[[(2R,3R)-2-[[(2R)-2-[[(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-butanoyl]amino]-3-[(1R,2R)-2-nitrocyclopropyl]propanoyl]amino]-3-phenyl-butanoyl]amino]-3-methyl-pentanoate
- 1,3-bis[[(E)-octadec-9-enoyl]oxy]propan-2-yl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate
- (1R,5S,6R)-1-[tert-butyl(dimethyl)silyl]oxy-1-[(2R,3R,4R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4,5-bis(methoxymethoxy)-3-methyl-oxan-2-yl]-10-[(4-methoxyphenyl)methoxy]-5-methyl-2-oxidanyl-6-triethylsilyloxy-decan-4-one
