1,1,1,3,5,7-hexakis(chloranyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(CC(CC(Cl)(Cl)Cl)Cl)Cl)Cl
Isomeric SMILES
CC(CC(CC(CC(Cl)(Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H12Cl6/c1-5(9)2-6(10)3-7(11)4-8(12,13)14/h5-7H,2-4H2,1H3
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
- 1,1,1,3,7,7-hexakis(chloranyl)-5-methyl-heptane
- ethyl (E)-4,5-bis(fluoranyl)hex-2-enoate
- trimethoxy-[2-(2-trimethoxysilylethyldisulfanyl)ethyl]silane
- trimethyl-[1-(trimethylsilylmethylsulfanyl)ethylsulfanylmethyl]silane
- methyl tris(trimethylsilyl) silicate
- 9-bromanyl-7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione
- 3-bromanyl-5-phenoxy-pyridine
- 8-azanyl-9-bromanyl-7-methyl-1H-benzo[g]pteridine-2,4-dione
- 5-bromanyl-6-(5-bromanylfuran-2-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole
- 8-methyl-1H-benzo[g]pteridine-2,4-dione
