3-ethyl-1,8-bis(iodanyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCI)CCI
Isomeric SMILES
CCC(CCCCCI)CCI
InChI
InChI=1S/C10H20I2/c1-2-10(7-9-12)6-4-3-5-8-11/h10H,2-9H2,1H3
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
- 1,9-bis(iodanyl)decane
- 1-ethenylpyrrolidin-2-one; 2-ethylhexyl prop-2-enoate
- (3-heptan-3-yl-1,2-dioxiran-3-yl) hexanoate
- nickel(2+); 1H-pyrazole
- iron(2+); 1H-pyrazole
- 1-[2,3,4-tris(fluoranyl)phenyl]butane-1,3-dione
- 1H-imidazole; nickel(2+)
- 2-(3,4-dimethylthiophen-2-yl)-3,4,5-trithiophen-2-yl-thiophene
- methoxymethane; 2-(2-methylprop-2-enoylamino)-2-oxidanyl-ethanoate
- (E)-2-methyl-N-[1,2,3-tris(oxidanyl)propan-2-yl]but-2-enamide
