2-(2-iodanylethoxy)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCOCCI
Isomeric SMILES
C=CC(=O)OCCOCCI
InChI
InChI=1S/C7H11IO3/c1-2-7(9)11-6-5-10-4-3-8/h2H,1,3-6H2
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
- (3Z,5Z)-3-bromanyl-4,5-diethyl-6-iodanyl-octa-3,5-diene
- trimethyl-(4-trimethylstannyl-1-adamantyl)stannane
- 1-[4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]-2H-1,2,3,4-tetrazole-5-thione
- 1-propyl-1,4,7,10-tetrazacyclododecane
- 5-ethoxy-2-methyl-1,3-thiazole
- 4-[3,3,4,4,5,5-hexakis(fluoranyl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)cyclopenten-1-yl]-5-methyl-2-phenyl-1,3-thiazole
- 2-methoxy-2-(4-nitrophenyl)-2-phenyl-ethanenitrile
- 2-(4-nitrophenyl)-2-phenyl-heptanenitrile
- 4-methoxy-N-(phenylmethyl)-N-(trifluoromethyl)aniline
- N,N-dimethyl-5-(1-methylpyridin-1-ium-4-yl)thiophen-2-amine
