1,8-bis(iodanyl)octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(CCI)O)CCI
Isomeric SMILES
C(CCC(CCI)O)CCI
InChI
InChI=1S/C8H16I2O/c9-6-3-1-2-4-8(11)5-7-10/h8,11H,1-7H2
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
- lithium oct-1-en-1-ol
- lithium ethenoxyethene
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(3-chloranyl-2-sulfo-cyclohexa-1,3-dien-1-yl)benzenesulfonic acid
- 4-[2-(4-oxidanylidenepentan-2-ylamino)ethylamino]pentan-2-one
- 1-azanyl-3-fluoranyl-cyclohexane-1-carboxylic acid
- 2-[2-hydroxyethyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propanoic acid
- 2-[2-(aminomethyl)-2H-pyridin-1-yl]ethanoic acid
- propan-2-yl 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
- ethyl 6-azanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoate
