2-iodanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)I
Isomeric SMILES
CCC(CO)I
InChI
InChI=1S/C4H9IO/c1-2-4(5)3-6/h4,6H,2-3H2,1H3
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
- 3,4-diethylcyclohexadecane-1,6-dione
- 2-methyl-3-[(2-methyl-3-oxidanyl-propyl)diselanyl]propan-1-ol
- 2-octylcyclotetradecane-1,3-dione
- ethyl 7-chloranyl-7-oxidanylidene-heptanoate
- N-(2-iodanylphenyl)-5-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 6-(3-oxidanylidenecyclohexen-1-yl)bicyclo[4.1.0]heptane-7,7-dicarbonitrile
- N-[[2-bromanyl-3-[(dicyclohexylamino)methyl]phenyl]methyl]-N-cyclohexyl-cyclohexanamine
- N-cyclohexyl-2-[diethylboranyloxy(phenyl)methyl]cyclooctan-1-imine
- N6-cyclohexyl-N5-(3,4-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 1-chloranyl-2-methyl-pyrrolidine
