2-(2-iodanylethoxymethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)COCCI
Isomeric SMILES
C1=CN=C(N=C1)COCCI
InChI
InChI=1S/C7H9IN2O/c8-2-5-11-6-7-9-3-1-4-10-7/h1,3-4H,2,5-6H2
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
- 1-(2,3-dihydropyrrol-1-yl)-2,2,2-tris(fluoranyl)ethanone
- 2-[[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methoxy]ethylazanium iodide
- 1-butyl-4-(dioxidanyl)cyclohexane dicarbonate hydroiodide
- 2-[bis(fluoranyl)-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,3-bis(fluoranyl)benzene
- 2-[bis(fluoranyl)-[4-(4-pentylcyclohexyl)cyclohexyl]methoxy]-1,3-bis(fluoranyl)benzene
- 2-[2-(2-azanylphenoxy)-3-propyl-phenoxy]aniline
- 1-(ethenylsulfonylmethoxymethylsulfonyl)ethene; methoxymethane
- 1-[2-(3-chlorophenyl)ethyl]imidazolidine-2,4-dione
- 5-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methyl]imidazolidine-2,4-dione
- hydrogen peroxide; octan-2-one
