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5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-cyclohexene-1-carbaldehyde
5-[tert-butyl(diphenyl)silyl]oxy-2-methyl-cyclohexene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC(CC1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=O
Isomeric SMILES
CC1=C(CC(CC1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=O
InChI
InChI=1S/C24H30O2Si/c1-19-15-16-21(17-20(19)18-25)26-27(24(2,3)4,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-14,18,21H,15-17H2,1-4H3
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
- 4-[[[3-methyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)quinazolin-6-yl]amino]methyl]benzoic acid
- 1-[1-adamantyl(4-bicyclo[2.2.1]heptanyl)methyl]adamantane
- 3-[[4-(2-dimethylaminoethylamino)-1,10-phenanthrolin-3-yl]carbonylamino]propanoic acid
- 4-(2-chloranyl-6-oxidanyl-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-[methyl(phenyl)amino]-N-phenyl-ethanamide
- 1-ethyl-4-(oxan-4-ylamino)-N-(pyrazin-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
- cyclohexylcyclohexane; N'-ethylethane-1,2-diamine; ruthenium(1+); chloride
- [(9S,10R,13S,14S,17S)-4-chloranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
- N-[3-cyano-4-methyl-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]-2-ethyl-butanamide
- 1H-imidazole; ruthenium(4+); tetrachloride
