(3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-ethyl-hex-5-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C)C(CC=O)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
CC[C@H](C=C)[C@@H](CC=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C14H28O2Si/c1-8-12(9-2)13(10-11-15)16-17(6,7)14(3,4)5/h8,11-13H,1,9-10H2,2-7H3/t12-,13+/m0/s1
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
- (2E,5S,7S,8R,10R,11R)-10-[tert-butyl(dimethyl)silyl]oxy-11-ethyl-5,7-dimethyl-8-oxidanyl-trideca-2,12-dien-6-one
- (2R,5S)-1-[(2,4-dimethoxyphenyl)methyl]-4-iodanyl-2-(phenylmethoxymethyl)-5-prop-2-enyl-2,5-dihydropyridin-6-one
- 2-(3-chlorophenyl)-5-oxidanyl-N-(phenylmethyl)benzamide
- (3S,6R,9S,12R,15S,18R)-3,6-bis(4-azanylbutyl)-9,15,18-tris(1H-indol-3-ylmethyl)-12-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- 2-(3-chlorophenyl)-5-oxidanyl-N-(3-phenylpropyl)benzamide
- (3S,6R,9S,12R,15S,18R)-3,12-bis(4-azanylbutyl)-6-(hydroxymethyl)-9,18-bis(1H-indol-3-ylmethyl)-15-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
- (4S,5R)-4-(hydroxymethyl)-7-[(4-methoxyphenyl)methoxy]spiro[4.4]nonan-8-one
- (4R,5S)-4-ethenyl-7-[(4-methoxyphenyl)methoxy]-8-methylidene-spiro[4.4]nonane
- methyl 5-[[(2S)-2-[[(2S)-2-[[5-[2-[2-(2-methoxyethoxy)ethoxy]ethanoylamino]-2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]carbonylamino]propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-2-[(4-methoxyphenyl)methyl]pyrazole-3-carboxylate
- methyl 5-[[(2S)-2-[[(2S)-2-[[5-[2-[2-(2-methoxyethoxy)ethoxy]ethanoylamino]-2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]carbonylamino]-3-phenyl-propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-2-[(4-methoxyphenyl)methyl]pyrazole-3-carboxylate
