4-iodanyl-6-methoxy-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)N)I
Isomeric SMILES
COC1=CC(=NC(=N1)N)I
InChI
InChI=1S/C5H6IN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9)
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
- ethyl 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-benzofuran-2-carboxylate
- 1-[2-(dimethylsulfamoyl)phenyl]sulfonyl-3-(4-iodanyl-6-methoxy-pyrimidin-2-yl)urea
- ethyl 7-(3-chloranyl-2-oxidanyl-propoxy)-1-benzofuran-2-carboxylate
- 4-azanyl-6-tert-butyl-3-dodecylsulfanyl-1,2,4-triazin-5-one
- 9-chloranyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one
- 4-azanyl-3-tert-butylsulfanyl-6-methyl-1,2,4-triazin-5-one
- N-methyl-3,4-dihydrobenzo[h][1,5]naphthyridin-2-amine
- 2-(hexanethioylamino)ethanoic acid
- (E)-7-[3-[[2-(hexanethioylamino)ethanoylamino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- methyl 2-[2-(chloromethyl)phenoxy]ethanoate
