tris(chloranyl)-[1-(4-methylphenyl)ethyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)[Si](Cl)(Cl)Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(C)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C9H11Cl3Si/c1-7-3-5-9(6-4-7)8(2)13(10,11)12/h3-6,8H,1-2H3
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
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,9,10,10-heptadecakis(fluoranyl)decan-1-ol
- 1-phosphoroso-3,5-bis(trifluoromethyl)benzene
- sodium methyl 2-[2-azanylpropanoyl(4-phosphorosobutanoyl)amino]-2-oxidanyl-propanoate
- 1-(4-bromophenyl)ethyl-tris(chloranyl)silane
- methyl 2-[2-azanylpropanoyl(4-phosphorosobutanoyl)amino]-2-oxidanyl-propanoate
- tris(chloranyl)-[1-[3-(trifluoromethyl)phenyl]ethyl]silane
- azanium methyl carbamodithioate
- tris(chloranyl)-[1-[4-(trifluoromethyl)phenyl]ethyl]silane
- (E)-3-(2-chloranyl-4-phenyl-phenyl)prop-2-enoic acid
- tris(chloranyl)-[1-(4-chlorophenyl)ethyl]silane
