1,1,1,2-tetrakis(chloranyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(Cl)(Cl)Cl)Cl
Isomeric SMILES
CCCCCCC(C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C8H14Cl4/c1-2-3-4-5-6-7(9)8(10,11)12/h7H,2-6H2,1H3
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
- dodecyl 2,2,3-tridodecylhexadecanoate
- (E)-octadec-9-enoate; thallium(1+)
- hexadecanoate; thallium(1+)
- octadecanoate; thallium(1+)
- barium(2+); docosanoate
- zinc tetradecanoate
- nickel(2+); octadecanoate
- dodecyl 2,2,3,3,4,4-hexadodecyl-5-undecyl-heptadecanoate
- aluminum docosanoate
- dodecyl 2,2,3,3-tetradodecylhexadecanoate
