4-triethylsilylbut-3-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)C#CCC(=O)[O-]
Isomeric SMILES
CC[Si](CC)(CC)C#CCC(=O)[O-]
InChI
InChI=1S/C10H18O2Si/c1-4-13(5-2,6-3)9-7-8-10(11)12/h4-6,8H2,1-3H3,(H,11,12)/p-1
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-triethylsilylbut-3-ynoic acid
- ethyl 2-[ethynyl(triethylsilylmethoxycarbonyl)amino]ethanoate
- 3-iodanyl-N-(phenylmethyl)propan-1-imine
- ethyl 2-chloranyl-2-(methoxycarbonylamino)ethanoate
- 5-(bromomethyl)-2,2-dimethyl-1,3-benzodioxole
- 3-[3,4-bis(oxidanyl)phenyl]-2-(ethynylamino)propanoic acid
- 2-[[3-(4-methylphenyl)sulfonylimidazol-4-yl]methyl]benzoate
- 2-[[3-(4-methylphenyl)sulfonylimidazol-4-yl]methyl]benzoic acid
- 1H-indole; propanoate
- methyl N-(3-trimethylsilylprop-2-ynyl)benzenecarboximidate
