2-methylprop-2-enoyl iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)I
Isomeric SMILES
CC(=C)C(=O)I
InChI
InChI=1S/C4H5IO/c1-3(2)4(5)6/h1H2,2H3
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
- bis(2-hydroxyethyl)-dimethyl-phosphanium
- tris(2-hydroxyethyl)-methyl-phosphanium
- trimethyl-(phenylmethyl)phosphanium
- oxidanidyl(oxidanylidene)borane; tetramethylazanium
- oxidanidyl(oxidanylidene)borane; tetraethylazanium
- oxidanidyl(oxidanylidene)borane; tetrabutylazanium
- oxidanidyl(oxidanylidene)borane; trimethyl(phenyl)azanium
- oxidanidyl(oxidanylidene)borane; triethyl(phenyl)azanium
- oxidanidyl(oxidanylidene)borane; trimethyl-(phenylmethyl)azanium
- 1,1-dimethylpyrrolidin-1-ium; oxidanidyl(oxidanylidene)borane
