methyl 2-triethylsilylcyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)C1CC1C(=O)OC
Isomeric SMILES
CC[Si](CC)(CC)C1CC1C(=O)OC
InChI
InChI=1S/C11H22O2Si/c1-5-14(6-2,7-3)10-8-9(10)11(12)13-4/h9-10H,5-8H2,1-4H3
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
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-imidazole
- 5-ethyl-2-methoxy-5-phenyl-1,3-oxazolidin-4-one
- ethyl 2-(4-ethenylphenyl)ethanoate
- 2-[azanyl(ethyl)amino]-6-chloranyl-4-methyl-pyridine-3-carbonitrile
- 3,5-dinitro-N-[(4-propan-2-ylphenyl)methyl]benzamide
- (4-propan-2-ylphenyl)methyl 3,5-dinitrobenzoate
- dicyclohexyl(oxolan-2-ylmethyl)phosphane
- 5-(2,3-dihydro-1H-indol-5-yldiselanyl)-2,3-dihydro-1H-indole
- nickel; prop-1-ene; (tricyclohexyl-$l^{5}-phosphanyl) 2,2,2-tris(fluoranyl)ethanoate
- N3-(7-chloranylquinolin-4-yl)-N1-(2,3-dihydro-1H-inden-1-yl)butane-1,3-diamine
