tris(oxidanyl)-(2,3,5,6-tetramethylphenyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)[Si](O)(O)O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)[Si](O)(O)O)C)C
InChI
InChI=1S/C10H16O3Si/c1-6-5-7(2)9(4)10(8(6)3)14(11,12)13/h5,11-13H,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
- benzenecarbonitrile; bis(chloranyl)nickel
- iron(2+); tris(3,5-diethylpyrazol-1-yl)boron(1-); chloride
- cyclopenta-1,3-diene; 3-phenylphenol; propan-2-ylidenetitanium(1+); dichloride
- (2-tert-butylphenyl)-tris(oxidanyl)silane
- 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride
- 3-tert-butylphenol; cyclopenta-1,3-diene; methylidenetitanium(1+); dichloride
- tris(oxidanyl)-(2,3,4,6-tetramethylphenyl)silane
- 2,2-dimethylpropyl-tris(oxidanyl)silane
- 2,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride
- 1H-inden-1-ide; propan-2-ylidenetitanium(2+); dichloride
