(2-methoxyphenyl)methoxy-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CO[Si](C)(C)C
Isomeric SMILES
COC1=CC=CC=C1CO[Si](C)(C)C
InChI
InChI=1S/C11H18O2Si/c1-12-11-8-6-5-7-10(11)9-13-14(2,3)4/h5-8H,9H2,1-4H3
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-methoxyphenyl)methoxy-dimethyl-propan-2-yl-silane
- methyl 3-(2,6,6-trimethylcyclohexen-1-yl)propanoate
- 2-(ethylsulfanylmethyl)-1,3-benzodioxole
- 8-acetamido-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)octanamide
- N-(2,6-dimethylphenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide
- O-propan-2-yl [diphenyl(propan-2-yloxycarbothioylsulfanyl)methyl]sulfanylmethanethioate
- 9-(9-borabicyclo[3.3.1]nonan-9-yldiselanyl)-9-borabicyclo[3.3.1]nonane
- 6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[2,6-bis(oxidanylidene)-4-phenyl-piperidin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- N-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
