4-tris(chloranyl)silylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)[Si](Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1O)[Si](Cl)(Cl)Cl
InChI
InChI=1S/C6H5Cl3OSi/c7-11(8,9)6-3-1-5(10)2-4-6/h1-4,10H
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
- 4-[diethoxy-(4-hydroxyphenyl)silyl]phenol
- N'-[3-[dimethoxy(methyl)silyl]propyl]-N'-methyl-propane-1,3-diamine
- 3-[dimethoxy(methyl)silyl]-N-methyl-propan-1-amine
- 3-[dimethoxy(methyl)silyl]pentane-1,5-diamine
- dioctyltin(2+); (Z)-2-(2-ethylhexyl)but-2-enedioate
- bis(4-tert-butylperoxy-4-methyl-pentan-2-yl) benzene-1,4-dicarboxylate
- bis(4-tert-butylperoxy-4-methyl-pentan-2-yl) benzene-1,3-dicarboxylate
- octadecan-4-yl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- [2-(6-methylheptoxy)-1-[2-(6-methylheptoxy)-2-oxidanylidene-1-sulfanyl-ethyl]sulfanyl-2-oxidanylidene-ethyl]-dioctyl-stannanylium
- N,N-dibutylcarbamodithioate; ethyl 2-cyano-3,3-diphenyl-prop-2-enoate; nickel(2+)
