1,2,5,6-tetrakis(chloranyl)cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(CCC(C1Cl)Cl)Cl)Cl
Isomeric SMILES
C1CC(C(CCC(C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H12Cl4/c9-5-1-2-6(10)8(12)4-3-7(5)11/h5-8H,1-4H2
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
- ethenyl(phenyl)iodanium
- ethenyl(tripropyl)phosphanium
- ethenyl(trimethyl)stibanium
- ethenyl(diethyl)sulfanium
- tributyl-[1-(2-methylprop-2-enoxy)ethyl]azanium
- N-(2-diethylaminoethyl)-3-(phenylsulfonyl)piperidine-1-carboxamide; ethanedioic acid
- [2-methyl-4-(phenylmethyl)hex-5-en-2-yl]azanium
- 4-(2-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)piperidine-1-carboxamide
- N-(2-dimethylaminoethyl)-3-(4-phenylthiophen-2-yl)sulfonyl-piperidine-1-carboxamide hydrochloride
- N-(2-dimethylaminoethyl)-3-(4-phenylthiophen-2-yl)sulfonyl-piperidine-1-carboxamide
