phenethyloxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCO[Si]
Isomeric SMILES
C1=CC=C(C=C1)CCO[Si]
InChI
InChI=1S/C8H9OSi/c10-9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- 6-(chloromethyl)-2,3-dihydro-1-benzofuran
- diethoxy(prop-2-enyl)gallane
- S-(2,3-dihydro-1-benzofuran-5-yl) methanethioate
- cyclopentyl(diethoxy)stibane
- 5-(chloromethylsulfanyl)-2,3-dihydro-1-benzofuran
- 2-methylbut-3-enoxysilicon
- 2-[4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]piperazin-1-yl]-1,3-thiazole
- undecan-6-yloxyaluminum(2+)
- 2-[6-[[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-methyl-amino]hexyl-methyl-amino]sulfanylisoindole-1,3-dione
- heptan-4-yloxyarsenic
