ethyl 2-triethylsilyloxycyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCCC1O[Si](CC)(CC)CC
Isomeric SMILES
CCOC(=O)C1CCCCC1O[Si](CC)(CC)CC
InChI
InChI=1S/C15H30O3Si/c1-5-17-15(16)13-11-9-10-12-14(13)18-19(6-2,7-3)8-4/h13-14H,5-12H2,1-4H3
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
- 2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]benzoic acid
- N-[1-(benzotriazol-1-yl)propyl]-4-chloranyl-aniline
- 3-cyano-3,3-bis(4-fluorophenyl)propanoic acid
- [3-methoxy-4-(2-methoxyethoxymethoxy)-2-nitro-phenyl]methanol
- (1S)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)ethanamine
- methyl (2S)-2-[phenylmethoxycarbonyl(prop-2-ynyl)amino]but-3-enoate
- (3S)-3-(furan-2-yl)-4-methyl-4-nitro-1-phenyl-pentan-1-one
- 4-[6-(benzimidazol-1-yl)pyrazin-2-yl]aniline
- 6-[4-(4-fluorophenyl)piperidin-1-yl]pyrimidine-2,4-diamine
- ethyl (3R,3aR,6aR)-2-[(1S)-1-phenylethyl]-3,3a,4,6a-tetrahydrocyclopenta[d][1,2]oxazole-3-carboxylate
