ethyl (E)-2-iodanylpent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)OCC)I
Isomeric SMILES
CC/C=C(\C(=O)OCC)/I
InChI
InChI=1S/C7H11IO2/c1-3-5-6(8)7(9)10-4-2/h5H,3-4H2,1-2H3/b6-5+
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
- 5-bromanyl-2,6-dimethyl-3,1-benzoxazin-4-one
- [(R)-fluoranyl-[oxidanyl(phenyl)phosphoryl]methyl]phosphonic acid
- 3-(furan-3-yl)-3a,7-dimethyl-2-oxidanyl-4,5-dihydroindene-1,6-dione
- 3-azanyl-6-(4-ethoxyphenyl)pyrazine-2-carboxamide
- 2-(4-nitrophenyl)-5-propyl-3,4-dihydropyrazole-3-carbonitrile
- N-(3-bromanyl-2-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- 2-(3-fluoranyl-4-phenyl-phenyl)-2-methyl-propanoic acid
- ethyl 4-selenocyanatobenzoate
- 2-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-1,3-thiazole-4-carboxamide
- 1-bromanyl-3,3-dimethyl-N-phenyl-butan-2-imine
