3,4,5,6-tetrakis(bromanyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C(C(CC)Br)Br)Br)Br
Isomeric SMILES
CCC(C(C(C(CC)Br)Br)Br)Br
InChI
InChI=1S/C8H14Br4/c1-3-5(9)7(11)8(12)6(10)4-2/h5-8H,3-4H2,1-2H3
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
- 2,3,4,5,6-pentakis(chloranyl)octane
- 4,5-bis(iodanyl)nonane
- 3,4-bis(iodanyl)heptane
- 3,4,5,6-tetrakis(bromanyl)decane
- 3,4-bis(iodanyl)octane
- 2,3,4,5-tetrakis(bromanyl)heptane
- 2-[3-[4-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]phenoxy]ethanoic acid
- 1,2,3,4,5-pentakis(chloranyl)heptane
- dimethyl(1-phenylnonyl)azanium chloride
- ethane-1,2-diamine; 2-oxidanyl-1,3,2$l^{5}-dioxaphosphetane 2-oxide
