2-(2-trimethylsilylethyl)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CCC1CCCCCC1=O
Isomeric SMILES
C[Si](C)(C)CCC1CCCCCC1=O
InChI
InChI=1S/C12H24OSi/c1-14(2,3)10-9-11-7-5-4-6-8-12(11)13/h11H,4-10H2,1-3H3
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
- 7a-methyl-1-oxidanylidene-3,5,6,7-tetrahydro-2H-indene-4-carbonyl chloride
- 2-(3-bromophenyl)-2-methyl-oxirane
- 5-bromanyl-1,2,3,4,6,7-hexahydronaphthalene
- 9H-pyridazino[3,4-b]indole-3-carboxylic acid
- 6-methyl-2H-pyrano[3,2-c]quinolin-5-one
- 1-(3-ethanoylphenyl)pyrrole-3-carbaldehyde
- 1,9-dimethyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
- 1,8-dimethyl-5H-imidazo[4,5-c]quinolin-4-one
- 1,1,1-tris(fluoranyl)-3-piperidin-1-yl-propane-2-thiol
- [(3S)-3-butyl-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate
