tris(oxidanyl)-(3,4,5-trimethylphenyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C)C)[Si](O)(O)O
Isomeric SMILES
CC1=CC(=CC(=C1C)C)[Si](O)(O)O
InChI
InChI=1S/C9H14O3Si/c1-6-4-9(13(10,11)12)5-7(2)8(6)3/h4-5,10-12H,1-3H3
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
- propan-2-ylidenetitanium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride
- bis[2-(2,2-dimethylpropyl)phenyl]-bis(oxidanyl)silane
- 2-(2-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; titanium(4+); dichloride
- 2-[[5-azanyl-5-oxidanylidene-2-[[1-[2-[(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoic acid
- tris(3-methylphenoxy)bismuthane
- 3-methyl-5-trimethylsilyl-phenol; propan-2-ylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- bis(2-tert-butylphenyl)-bis(oxidanyl)silane
- 2-butylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride
- tris(2,3,4,5-tetramethylphenoxy)bismuthane
- tris(2-pentylphenoxy)bismuthane
