tris(oxidanyl)-(2,3,4-trimethylphenyl)silane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[Si](O)(O)O)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)[Si](O)(O)O)C)C
InChI
InChI=1S/C9H14O3Si/c1-6-4-5-9(13(10,11)12)8(3)7(6)2/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
- dodecyl-tris(oxidanyl)silane
- tris(2-octylphenoxy)bismuthane
- 1,2-dimethylcyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); dichloride
- 1,9-dihydrofluoren-1-ide; 1H-inden-1-ide; propan-2-ylidenetitanium(2+); dichloride
- tris[2-(2,2-dimethylpropyl)phenoxy]bismuthane
- bis(oxidanyl)-bis(2,3,5-trimethylphenyl)silane
- 3-tert-butyl-5-methyl-phenol; (diphenylmethylidene)titanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- anthracen-1-yl-tris(oxidanyl)silane
- 3-tert-butyl-5-methyl-phenol; methylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- tris(3,5-dimethylphenoxy)bismuthane
