4-prop-2-enoyloxybutoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCO[Si]
Isomeric SMILES
C=CC(=O)OCCCCO[Si]
InChI
InChI=1S/C7H11O3Si/c1-2-7(8)9-5-3-4-6-10-11/h2H,1,3-6H2
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
- lithium; iron(3+); oxygen(2-)
- fluoranylmethane hydrate
- N-cyclohexa-1,3-dien-1-yl-4-methyl-N-(4-methylphenyl)aniline
- 1,2-bis(ethenoxymethoxy)benzene
- 1,4-bis(2-ethenoxyethoxy)naphthalene
- 1-(ethenoxymethoxy)-4-[2-[4-(ethenoxymethoxy)phenyl]propan-2-yl]benzene
- 1,1'-biphenyl; 2-(oxiran-2-ylmethoxymethyl)oxirane; phenol
- 2,5-bis(2-ethenoxyethoxy)furan
- 1-(2-ethenoxyethoxy)-4-[[4-(2-ethenoxyethoxy)phenyl]methyl]benzene
- 2,5-bis(2-ethenoxyethoxy)-1H-imidazole
