1,1,2,8-tetrakis(chloranyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCl)CCC(C(Cl)Cl)Cl
Isomeric SMILES
C(CCCCl)CCC(C(Cl)Cl)Cl
InChI
InChI=1S/C8H14Cl4/c9-6-4-2-1-3-5-7(10)8(11)12/h7-8H,1-6H2
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
- 2-methylpropyl 4-ethoxybenzoate
- carbanide; N,N-dimethyl-2-phenyl-cyclopenta-1,3-dien-1-amine; 2-methylpropanoylazanide; silicon; titanium(4+)
- 2-dipentylphosphanylbenzoic acid
- ethanol; 1,1,2-tris(fluoranyl)ethanol
- 2-[cyclohexyl(phenyl)phosphanyl]benzoic acid
- nickel(2+) chlorate
- 2-[ethyl-(4-methylphenyl)phosphanyl]benzoic acid
- phosphanyl benzoate
- boron; nickel(2+)
- 2-(2-methylphenyl)phosphanylbenzoic acid
