6-iodanylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCI)CCO
Isomeric SMILES
C(CCCI)CCO
InChI
InChI=1S/C6H13IO/c7-5-3-1-2-4-6-8/h8H,1-6H2
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
- 2,2-dimethyl-1,2-oxasilocane
- N'-[5-[[4-[5-[[2,3-bis(oxidanyl)phenyl]carbonylamino]pentyl-oxidanyl-amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N-[5-[ethanoyl(oxidanyl)amino]pentyl]-N'-oxidanyl-butanediamide
- N,N-diethyl-3-oxidanyl-propanamide
- N,N-diethyl-4-oxidanyl-butanamide
- 1-piperidin-1-yl-4-prop-2-enoxy-butan-1-one
- (4-oxidanylidene-4-piperidin-1-yl-butyl) benzoate
- dioctylphosphinous acid
- 4-[5-[[4-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylcarbamoyl]-2,3-bis(oxidanyl)benzoic acid
- 2-[(5-chloranyl-1H-indol-3-yl)sulfanyl]ethanamine
- 2-(1-methylindol-3-yl)sulfanylethanenitrile
