3,4-bis(iodanyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(CC)I)I
Isomeric SMILES
CCCCC(C(CC)I)I
InChI
InChI=1S/C8H16I2/c1-3-5-6-8(10)7(9)4-2/h7-8H,3-6H2,1-2H3
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-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
- hexa-2,3,4-trienal
- 2-[(4-nitrophenoxy)carbonyloxymethyl]prop-2-enoic acid
- 4-carbonochloridoylnaphthalene-1-carboxylic acid
- (E)-2-(bromomethyl)pent-2-enoate
- methyl 4-[5-[4-[4-(4-phenoxybutoxy)phenyl]phenyl]-1,3,4-oxadiazol-2-yl]benzoate
