ethyl 4-iodanylbutanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCI
Isomeric SMILES
CCOC(=O)CCCI
InChI
InChI=1S/C6H11IO2/c1-2-9-6(8)4-3-5-7/h2-5H2,1H3
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-[ethenyl(dimethyl)silyl]-1-(4-methoxyphenyl)propan-1-one
- 2-azido-2-(4-bromophenyl)ethanol
- methyl 2-dimethoxyphosphoryl-2-(methoxymethoxy)ethanoate
- 3-tri(propan-2-yl)silyloxypropane-1,2-diol
- bis(1-methoxypropan-2-yl) hydrogen phosphate
- (3E)-3-[[tert-butyl(dimethyl)silyl]methylidene]-3a,4,5,6-tetrahydropentalen-2-one
- [(3aS,5R,6R,6aR)-6-acetyloxy-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] ethanoate
- [(1S,2S)-1-(4-carboxy-5-methyl-1,2-oxazol-3-yl)-2-methyl-butyl]azanium chloride
- dimethyl (3aR,6aS)-3-oxidanylidene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-5,5-dicarboxylate
- (Z)-2-diazonio-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-pent-1-en-1-olate
