3-ethoxy-6-(3-trimethylsilylprop-2-ynyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)C(CC1)CC#C[Si](C)(C)C
Isomeric SMILES
CCOC1=CC(=O)C(CC1)CC#C[Si](C)(C)C
InChI
InChI=1S/C14H22O2Si/c1-5-16-13-9-8-12(14(15)11-13)7-6-10-17(2,3)4/h11-12H,5,7-9H2,1-4H3
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
- (phenylmethyl) 2-prop-2-enylpyrrolidine-1-carboxylate
- (E)-3-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hept-1-en-3-ol
- (2R)-2-[[(1S)-1-cyano-2,2-dimethyl-propyl]amino]-2-phenyl-ethanamide
- (4E)-cycloheptadec-4-en-1-one
- (2R,3R,4R)-2-methyl-3,4-bis[(2-methylpropan-2-yl)oxy]-1-oxidanyl-pyrrolidine
- 3-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzenecarbonitrile
- 1,3-ditert-butyl-3H-indol-2-one
- 7-chloranyl-4H-thieno[2,3-b]indole-2-carboxamide
- (3aR,6aR)-3-ethoxy-N,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydropentalen-1-imine
- N-[(E)-3-phenylprop-2-enoxy]heptan-4-imine
