phenoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si]
Isomeric SMILES
C1=CC=C(C=C1)O[Si]
InChI
InChI=1S/C6H5OSi/c8-7-6-4-2-1-3-5-6/h1-5H
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
- carbanide; 2-[2-(4,5,6,7-tetrahydro-1H-inden-1-id-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(4+); chloride
- cyclopenta-1,3-diene; ethane; ethanolate; zirconium(4+)
- di(cyclopenta-1,3-dien-1-yl)methylbenzene; zirconium(2+)
- ethoxysilicon trichloride
- cyclopenta-1,3-dien-1-yl(ethanoyl)azanide; zirconium(4+); dichloride
- methylsilicon dichloride
- 1,1-dicyclohexylethyl-dimethoxy-[(2-methylpropan-2-yl)oxy]silane
- dimethoxy-(5-methylnonan-5-yl)-[(2-methylpropan-2-yl)oxy]silane
- dimethoxy-[(2-methylpropan-2-yl)oxy]-pentyl-silane
- butoxy-dimethoxy-(5-methylnonan-5-yl)silane
