6-(3-iodanylphenyl)pyridin-2-amine
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Canonical SMILES:
C1=CC(=CC(=C1)I)C2=NC(=CC=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)I)C2=NC(=CC=C2)N
InChI
InChI=1S/C11H9IN2/c12-9-4-1-3-8(7-9)10-5-2-6-11(13)14-10/h1-7H,(H2,13,14)
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-bromanyl-4-(2-chlorophenyl)phenol
- 2-bromanyl-4-ethylsulfonyl-phenol
- 2-azanylpyridine-3-thiol; benzene
- 2-azanylpyridine-3-thiol; methane
- 2-bromanyl-3-(4-iodanylbutyl)phenol
- 2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one; methanesulfonic acid
- 2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one
- (2E)-2-(dimethylaminomethylidene)-6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- (4-chloranylnaphthalen-1-yl) N-methylcarbamate
- 1-[(8-chloranylquinoxalin-2-yl)oxy-ethoxy-phosphoryl]ethanethione

