(4-methylphenyl)methoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CO[Si]
Isomeric SMILES
CC1=CC=C(C=C1)CO[Si]
InChI
InChI=1S/C8H9OSi/c1-7-2-4-8(5-3-7)6-9-10/h2-5H,6H2,1H3
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
- methoxy-(4-methylphenyl)silicon
- 4-(chloromethyl)-2-prop-1-en-2-yl-bicyclo[2.2.1]hept-5-ene
- 2-(hexylamino)phenol
- cyclohexyl(ethanoyl)sulfamic acid
- cyclohexylsulfamoyl propanoate
- ethyl 3,3,4,4-tetrakis(chloranyl)butanoate
- 2-[1-(imidazol-1-ylmethyl)-2-methyl-5-propoxy-2,3-dihydroindol-1-ium-1-yl]propanoic acid
- 2-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide
- ethyl 2-[5-butoxy-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]ethanoate
- N',N'-bis(oxidanyl)-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
