6-iodanylpyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN=C1I)N
Isomeric SMILES
C1=C(N=CN=C1I)N
InChI
InChI=1S/C4H4IN3/c5-3-1-4(6)8-2-7-3/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
- ethyl 2-[[3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-propyl]amino]ethanoate
- (1,2-dimethylindol-5-yl)methanamine hydrochloride
- methyl 2-[[3-(3-nitrophenyl)-3-oxidanylidene-propyl]amino]ethanoate
- (2-methyl-1H-indol-5-yl)methanamine
- ethyl 2-[[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propyl]amino]ethanoate
- (1-methyl-2-phenyl-indol-5-yl)methanamine hydrochloride
- 2-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]-4-methylsulfanyl-butanoic acid
- 2-chloranyl-N-[(5-methoxy-2-methyl-1H-indol-4-yl)methyl]ethanamide
- 2-[(3,5-dimethyl-2-oxidanyl-phenyl)methylamino]propanoic acid
- 2-chloranyl-N-[(5-methoxy-2-methyl-1H-indol-6-yl)methyl]ethanamide
