5-iodanylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=C1I)N)N
Isomeric SMILES
C1=C(C(=NC=C1I)N)N
InChI
InChI=1S/C5H6IN3/c6-3-1-4(7)5(8)9-2-3/h1-2H,7H2,(H2,8,9)
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-(2-methoxyethoxy)-3-nitro-N-(phenylmethyl)pyridin-2-amine
- 5-(4-bromophenyl)-2-chloranyl-3-nitro-pyridine
- 4-(1H-imidazo[4,5-b]pyridin-6-yl)-N,N-dimethyl-aniline
- 6-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
- 6-[3,5-bis(chloranyl)phenyl]-1H-imidazo[4,5-b]pyridine
- 4-(1H-imidazo[4,5-b]pyridin-6-yl)phenol
- 7-methoxy-1H-imidazo[4,5-b]pyridine
- (2-hydroxyphenyl) N-(9-bicyclo[4.2.1]non-3-enyl)sulfamate
- 2,3,4,5-tetrahydro-1,4-benzoxazepine
- ethyl ethanoate; 2-methylpentane
