octane diiodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.[I-].[I-]
Isomeric SMILES
CCCCCCCC.[I-].[I-]
InChI
InChI=1S/C8H18.2HI/c1-3-5-7-8-6-4-2;;/h3-8H2,1-2H3;2*1H/p-2
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
- 4-butyl-1H-benzo[f]quinoxaline-2,3-dione
- 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine
- N2-cyclopropylnaphthalene-1,2-diamine hydrobromide
- N2-cyclopropylnaphthalene-1,2-diamine
- 4-(2-piperidin-1-ylethyl)-1H-benzo[f]quinoxaline-2,3-dione
- 2-(6-ethylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine
- 6-bromanyl-1-cyclohexyl-4H-benzo[f]quinoxaline-2,3-dione
- 2-(5-bromanyl-8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine dihydrochloride
- 4-(phenylmethyl)-1H-benzo[f]quinoxaline-2,3-dione
- 2-(5-bromanyl-8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine
