6-iodanylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1N)I
Isomeric SMILES
C1=CC(=NC=C1N)I
InChI
InChI=1S/C5H5IN2/c6-5-2-1-4(7)3-8-5/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-methyl-10H-pyrimido[1,2-a]benzimidazol-5-ium
- 7-methyl-5-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-amine
- 5-methyl-3-[[5-methyl-4-(4-methylphenyl)-1-phenyl-1,2,4-triazol-4-ium-3-yl]methyl]-4-(4-methylphenyl)-1-phenyl-1,2,4-triazol-4-ium
- 2-(2-methyl-1,3-thiazol-4-yl)ethanenitrile
- 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole
- 2-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-(2-hydroxyethylamino)thiourea
- 2-[oxidanyl(phenyl)phosphoryl]ethanoate
- (4-bromophenyl)sulfonyl-(3-isoquinolin-2-ium-2-ylquinoxalin-2-yl)azanide
- 4-bromanyl-N-(3-isoquinolin-2-ium-2-ylquinoxalin-2-yl)benzenesulfonamide
