(2,3-dimethoxyphenoxy)-methyl-silicon
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)O[Si]C)OC
Isomeric SMILES
COC1=C(C(=CC=C1)O[Si]C)OC
InChI
InChI=1S/C9H12O3Si/c1-10-7-5-4-6-8(12-13-3)9(7)11-2/h4-6H,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
- 2-chloranyl-5-(3,5-dimethyl-4-oxidanyl-2-oxidanylidene-1,3-thiazolidin-4-yl)benzenesulfonamide
- [diphenoxy(phenyl)methoxy]-ethyl-silicon; sulfane
- 2-bromanyl-6-chloranyl-3-oxidanylidene-N-(phenylmethyl)-1,2-dihydroindene-5-sulfonamide
- [diphenoxy(phenyl)methoxy]-ethyl-silicon
- 6-chloranyl-3-oxidanylidene-N-(phenylmethyl)-1,2-dihydroindene-5-sulfonamide
- [phenyl(dipropoxy)methyl]-propyl-silicon; sulfane
- [phenyl(dipropoxy)methyl]-propyl-silicon
- triphenoxy-[3-(3-triphenoxysilylpropyltrisulfanyl)propyl]silane
- ethylazanium; N-ethylcarbamothioate
- 2-methylpropylazanium; N-(2-methylpropyl)carbamothioate
