tris(iodanyl)-phenethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[Si](I)(I)I
Isomeric SMILES
C1=CC=C(C=C1)CC[Si](I)(I)I
InChI
InChI=1S/C8H9I3Si/c9-12(10,11)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
- tris(bromanyl)-phenethyl-silane
- bis(chloranyl)-propyl-tris(chloranyl)silyl-silane
- 2,2-bis(1,2,2,6,6-pentamethylpiperidin-3-yl)decanedioic acid; 2,2-bis(2,2,6,6-tetramethylpiperidin-1-yl)decanedioate
- 2,4-bis(azanyl)-6-phenylazanyl-3-(1,3,5-triazin-2-yl)benzenesulfonic acid
- 2,4-bis(azanyl)-5-(1H-indol-3-yl)-2-(2-methylpropyl)-3-oxidanylidene-pentanoic acid
- 2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanesulfonic acid
- (6-chloranylpyridin-3-yl)methyl-(ethylamino)-methyl-[(E)-2-nitroethenyl]azanium
- [chloranyl(pyridin-3-yl)methyl]-ethyl-(ethylamino)-[(E)-2-nitroethenyl]azanium
- 1H-indole-6-carboxamide; 2-methylbenzenesulfonic acid
- 1H-indole-6-carboxamide hydrobromide
