methoxysilicon; 3-methyloxet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC1=O.CO[Si]
Isomeric SMILES
CC1=COC1=O.CO[Si]
InChI
InChI=1S/C4H4O2.CH3OSi/c1-3-2-6-4(3)5;1-2-3/h2H,1H3;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
- samarium disulfamate
- neodymium(3+) trisulfamate
- cerium(3+); 2-oxidanylpropanoate
- 2-oxidanylpropanoate; samarium
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; yttrium(3+)
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; praseodymium(3+)
- bis(2,2,4,6-tetramethylpiperidin-4-yl) decanedioate
- 3-dodecyl-1-(2,2,4,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
- (8-methyl-1-phenyl-nonyl)benzene
- 2-(hydroxymethyl)-2-[[2,3,4,5-tetra(nonyl)phenoxy]methyl]propane-1,3-diol
