(4-methylphenyl)-tris(oxidanyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Si](O)(O)O
Isomeric SMILES
CC1=CC=C(C=C1)[Si](O)(O)O
InChI
InChI=1S/C7H10O3Si/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5,8-10H,1H3
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
- (2-hexylphenyl)-tris(oxidanyl)silane
- 1,3-di(propan-2-yl)benzene-2-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(2+); dichloride
- dioctyl-bis(oxidanyl)silane
- 3-tert-butyl-5-chloranyl-phenol; (diphenylmethylidene)titanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- ethanenitrile; nickel(2+); ditetrafluoroborate
- 2-methyl-3-[2-(5-methylcyclopenta-1,4-dien-1-yl)ethyl]cyclopenta-1,3-diene; titanium(4+); dichloride
- 2,3-dimethylcyclopenta-1,3-diene; titanium(2+); dichloride
- tris(oxidanyl)-pentyl-silane
- 3-tert-butylphenol; (diphenylmethylidene)titanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- tris(oxidanyl)-(2-propylphenyl)silane
