1,1-bis(chloranyl)-1-benzosilole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[Si]2(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C[Si]2(Cl)Cl
InChI
InChI=1S/C8H6Cl2Si/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H
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-azanylnaphthalen-1-yl) thiocyanate
- 2-ethenyl-6-methoxy-quinolin-8-amine
- 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethyl-silyl]butanenitrile
- 2-(2-hydroxyphenyl)cyclohexa-2,5-diene-1,4-dione
- 3-methylfuro[3,2-g]chromen-7-one
- 9-methyl-[1,3]thiazolo[5,4-f]quinoline
- 6-methoxy-2-methyl-quinoline-3-carbohydrazide
- 6-methoxy-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoic acid
- 4,5-dimethyl-[1,2,5]oxadiazolo[3,4-f]quinoxaline
