methyl 7-trimethylsilylhept-6-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC#C[Si](C)(C)C
Isomeric SMILES
COC(=O)CCCCC#C[Si](C)(C)C
InChI
InChI=1S/C11H20O2Si/c1-13-11(12)9-7-5-6-8-10-14(2,3)4/h5-7,9H2,1-4H3
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
- 3-[(E)-(2-methylphenyl)methylideneamino]oxypropanoic acid
- N,N-diethyl-4-piperidin-4-yl-butan-1-amine
- (phenylmethyl) 3-oxidanylazetidine-1-carboxylate
- 2-methyl-2-(propan-2-ylsulfinyldisulfanyl)propane
- [(E)-2-ethyloct-1-enyl]-trimethyl-silane
- 2,2-bis(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanoyl chloride
- ethyl (1R,5R)-1-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-2-ene-5-carboxylate
- 2-[[chloranyl(dideuterio)methyl]-methyl-phosphoryl]oxy-1,1,1-tris(fluoranyl)ethane
- ethyl (1R,6S)-9-oxidanylidenebicyclo[4.2.1]non-2-ene-6-carboxylate
- (2S,3S)-4-chloranyl-2-methyl-3-oxidanyl-1-phenyl-butan-1-one
