2,4-bis(iodanyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCI)I
Isomeric SMILES
C=C(CCI)I
InChI
InChI=1S/C4H6I2/c1-4(6)2-3-5/h1-3H2
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
- N-[2-methyl-4-(4-nitrophenoxy)butan-2-yl]ethanamide
- cyclohexane; 2-propan-2-yloxypropane
- 2-[(dipropylamino)methyl]hexane-1-thiol
- N'-[3-(aminomethyl)phenyl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[butyl(hexyl)amino]butane-1-thiol
- N'-[3-(aminomethyl)phenyl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide
- 2-[[4-[[methanoyl-[(2-methylpropan-2-yl)oxy]amino]methyl]phenyl]amino]-2-oxidanylidene-ethanoic acid
- N'-tert-butyl-N-[4-(1,3-oxazol-5-yl)phenyl]ethanediamide
- 3-[butyl(ethyl)amino]propane-1-thiol
- fluoranylbenzene; 4-methyl-5-oxidanylidene-2-(2-oxidanylidene-1-phenyl-ethyl)-N-phenyl-pentanamide
