4-iodanylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1I)N
Isomeric SMILES
C1=CN=CC(=C1I)N
InChI
InChI=1S/C5H5IN2/c6-4-1-2-8-3-5(4)7/h1-3H,7H2
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
- 4-(3-nitropyridin-2-yl)thiophene-3-carbaldehyde
- (3-bromanylthiophen-2-yl)-(2-chlorophenyl)methanone
- 1-[3,5-bis(bromanyl)thiophen-2-yl]ethanone
- 2-bromanylthieno[2,3-c][1,5]naphthyridine
- 3-methyl-8-nitro-7-propyl-purine-2,6-dione
- N-(3-bromanylpyridin-2-yl)ethanamide
- 7,9-bis(bromanyl)thieno[3,4-c][1,5]naphthyridine
- 5-(5-chloranylthiophen-3-yl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 3-methyl-7-(2-methylpropyl)-8-morpholin-4-yl-purine-2,6-dione
- methyl 3-chloranylthieno[3,2-b]thiophene-5-carboxylate
