(2,4-dimethoxyphenoxy)-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O[Si](C)(C)C)OC
Isomeric SMILES
COC1=CC(=C(C=C1)O[Si](C)(C)C)OC
InChI
InChI=1S/C11H18O3Si/c1-12-9-6-7-10(11(8-9)13-2)14-15(3,4)5/h6-8H,1-5H3
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-bromanyl-2-methoxy-phenoxy)-trimethyl-silane
- (2-methoxy-4-nitro-phenoxy)-trimethyl-silane
- 1-(3-methoxy-4-trimethylsilyloxy-phenyl)propan-2-one
- 1-(3-methoxy-4-trimethylsilyloxy-phenyl)-3-trimethylsilyloxy-propan-2-one
- trimethylsilyl 3-(3-methoxy-4-trimethylsilyloxy-phenyl)-2-oxidanylidene-propanoate
- (2-methoxy-4-prop-2-enyl-phenoxy)-trimethyl-silane
- 4-butyl-1,2-oxathietane 2,2-dioxide
- 4-pentyl-1,2-oxathietane 2,2-dioxide
- 4-octyl-1,2-oxathietane 2,2-dioxide
- 4-dodecyl-1,2-oxathietane 2,2-dioxide
