bis(chloranyl)-(3-chlorophenyl)-ethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](C1=CC(=CC=C1)Cl)(Cl)Cl
Isomeric SMILES
CC[Si](C1=CC(=CC=C1)Cl)(Cl)Cl
InChI
InChI=1S/C8H9Cl3Si/c1-2-12(10,11)8-5-3-4-7(9)6-8/h3-6H,2H2,1H3
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
- 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid
- bis(chloranyl)-methyl-octan-2-yl-silane
- 11-methyl-8-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- bis(chloranyl)-methyl-[(E)-prop-1-enyl]silane
- 3-butan-2-yl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 11-oxidanylidene-1,2,3,4,5,6-hexahydroazepino[3,2-b]quinoline-2-carboxylic acid
- 11-phenyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline dihydrochloride
- 11-phenyl-2-(phenylmethyl)-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- antimony(3+); molybdenum(2+); hydrate
- 4-ethoxy-1-prop-2-enyl-2,3,6,7-tetrahydroazepine
