1,1-bis(chloranyl)-2,3-dihydro-1-benzosilole
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Descriptors Computed from Structure
Canonical SMILES:
C1C[Si](C2=CC=CC=C21)(Cl)Cl
Isomeric SMILES
C1C[Si](C2=CC=CC=C21)(Cl)Cl
InChI
InChI=1S/C8H8Cl2Si/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2
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
- 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-diol
- 2,3-dimethylpyrazolo[1,5-a]pyridine
- 2,5-dimethylspiro[2,5-dihydropyran-6,2'-indene]-1',3'-dione
- N-(dimethyl-$l^{4}-sulfanylidene)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- phenethyl cyclohexanecarboxylate
- 8-phenyl-7,9-diazaspiro[4.4]non-8-en-6-one
- spiro[1,3,5,7-tetrahydro-2,6-benzodiselenonine-4,3'-oxetane]
- 4-methylpent-4-enylbenzene
- N-(phenylmethyl)cyclopropanecarboxamide
- 2-(2-methyl-5-nitro-imidazol-1-yl)-N-phenethyl-ethanamide
