prop-2-enoylperoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OO[Si]
Isomeric SMILES
C=CC(=O)OO[Si]
InChI
InChI=1S/C3H3O3Si/c1-2-3(4)5-6-7/h2H,1H2
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
- 1-oxidanylbutyl prop-2-enoate; silicon
- 3-oxidanylpropoxysilicon
- 1-oxidanylpropyl prop-2-enoate; silicon
- dimethyl-[[2-[2-(2-methylprop-2-enoyloxy)ethyl]anthracen-9-yl]methyl]azanium chloride
- 2-[9-(dimethylaminomethyl)anthracen-2-yl]ethyl 2-methylprop-2-enoate
- 3-oxidanylpropane-1-sulfonate; tetrabutylazanium
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-octadecyl-azanium bromide
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-octadecyl-azanium
- [3-ethyl-3-[2-(2-methylprop-2-enoyloxy)ethyl]heptyl]-methyl-azanium bromide
- [3-ethyl-3-[2-(methylamino)ethyl]heptyl] 2-methylprop-2-enoate
