(2-tert-butylphenyl)-tris(oxidanyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1[Si](O)(O)O
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1[Si](O)(O)O
InChI
InChI=1S/C10H16O3Si/c1-10(2,3)8-6-4-5-7-9(8)14(11,12)13/h4-7,11-13H,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
- 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
- cyclopenta-1,3-diene; 3,5-dimethylphenol; (diphenylmethylidene)titanium(1+); dichloride
- tris(2,3,4-trimethylphenoxy)bismuthane
- trinaphthalen-1-yloxybismuthane
- methylidenetitanium(1+); 3-phenylphenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
