trimethyl-(4-methylphenoxy)silane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)O[Si](C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)O[Si](C)(C)C
InChI
InChI=1S/C10H16OSi/c1-9-5-7-10(8-6-9)11-12(2,3)4/h5-8H,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
- (4-ethylphenoxy)-trimethyl-silane
- 1-diphenylphosphoryloxy-2-methyl-benzene
- (4-methylphenyl)-[(4-methylphenyl)-diphenyl-silyl]peroxy-diphenyl-silane
- triphenyl(triphenylsilylperoxy)silane
- 1-diphenylphosphoryloxy-4-methyl-benzene
- 1-diphenylphosphoryloxy-3-methyl-benzene
- carbonic acid; guanidine
- methyl 1,4a-dimethyl-8,8a-bis(oxidanyl)-7-propan-2-yl-3,4,4b,5,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
- methyl 4,7a-dimethyl-1b,9-bis(oxidanyl)-9a-propan-2-yl-1a,2,3,3a,5,6,7,7b,8,9-decahydrophenanthro[1,2-b]oxirene-4-carboxylate
- methyl 1,4a-dimethyl-6,8a-bis(oxidanyl)-7-propan-2-yl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
