5-iodanylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)N)I
Isomeric SMILES
C1=C(C=NC(=N1)N)I
InChI
InChI=1S/C4H4IN3/c5-3-1-7-4(6)8-2-3/h1-2H,(H2,6,7,8)
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
- 2-(3,4-dimethoxyphenyl)-1,3-benzothiazole
- 2-pentan-3-yl-1H-imidazole
- 2-[5-(2-methyl-3-bicyclo[2.2.1]heptanyl)-2,3-dihydropyrrol-1-yl]ethanol
- N4-(4-bromophenyl)pyrimidine-2,4,5,6-tetramine; sulfuric acid
- N4-(4-bromophenyl)pyrimidine-2,4,5,6-tetramine
- 5-methyl-1-(2-methylpropyl)-3-phenyl-2-sulfanylidene-1,3-diazinan-4-one
- 1-(2-cyanoethyl)-3-phenyl-urea
- 5-bromanyl-6-methyl-N4-(4-methylphenyl)pyrimidine-2,4-diamine
- 2-azanyl-5-bromanyl-6-chloranyl-1H-pyrimidin-4-one
- N4,6-dimethyl-N4-phenyl-pyrimidine-2,4-diamine
