(2,6-dimethylphenyl)-tris(oxidanyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[Si](O)(O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)[Si](O)(O)O
InChI
InChI=1S/C8H12O3Si/c1-6-4-3-5-7(2)8(6)12(9,10)11/h3-5,9-11H,1-2H3
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
- tris(oxidanyl)-(2-pentylphenyl)silane
- 4-methyl-2-(5-methyl-2-oxidanyl-3-propan-2-yl-phenyl)sulfanyl-6-propan-2-yl-phenol; titanium(2+); dichloride
- 2-bicyclo[2.2.1]hept-4-enyl ethanoate
- nickel(2+); triphenylphosphane
- 4-methyl-2-(5-methyl-2-oxidanyl-3-propan-2-yl-phenyl)sulfanyl-6-propan-2-yl-phenol
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; dimethylsilylidenetitanium(2+); dichloride
- [1-azanidylcarbonyl-3,4-bis[tri(propan-2-yl)silyl]naphthalen-2-yl]carbonylazanide; titanium(4+); dichloride
- 3,5-dimethylphenol; methylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- tris(oxidanyl)-(2,3,5,6-tetramethylphenyl)silane
- benzenecarbonitrile; bis(chloranyl)nickel
