tris(chloranyl)-phenoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)O[Si](Cl)(Cl)Cl
InChI
InChI=1S/C6H5Cl3OSi/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H
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
- (E)-3-chloranyl-2,3-bis(fluoranyl)prop-2-enoic acid
- tris(chloranyl)silyl ethanoate
- 2-hydroxyethyl-dimethyl-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)azanium
- 1,1,2-tris(chloranyl)-1,2-bis(fluoranyl)-2-iodanyl-ethane
- chloranyl-dimethyl-phenyl-germane
- (4-fluoranyl-4-oxidanylidene-butan-2-yl) 3-fluoranylbutanoate
- (E)-but-2-enoyl fluoride
- diphenylgermanium; triphenylgermanium
- 1,1,1,3-tetrakis(fluoranyl)butane
- methyl (2S)-2-(2-chloranylethanoylamino)-3-methyl-butanoate
