chloranyl-[chloranyl(diphenyl)silyl]oxy-diphenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)Cl)Cl
InChI
InChI=1S/C24H20Cl2OSi2/c25-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)27-29(26,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
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-azanyl-N-(1,2-oxazol-5-yl)benzenesulfonamide
- N-[ethylamino(fluoranyl)phosphoryl]ethanamine
- [4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenyl] ethanoate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanylisoindole-1,3-dione
- N-(4-nitrophenyl)prop-2-enamide
- 4-methylpentyl 2-methylprop-2-enoate
- 2-(2-hydroxyethyl)phenol
- thiophene-3-thiol
- N-[(4-tert-butyl-2-chloranyl-phenoxy)-methoxy-phosphinothioyl]ethanamine
- bis(oxidanyl)-bis(oxidanylidene)molybdenum
