N-iodanylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NI
Isomeric SMILES
C1=CN=CC=C1NI
InChI
InChI=1S/C5H5IN2/c6-8-5-1-3-7-4-2-5/h1-4H,(H,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
- 2-(3-chloranyl-4-methyl-pent-4-enyl)-3-[(4-ethylphenoxy)methyl]-2-methyl-oxirane
- 3-nitro-5-(phenylcarbonyl)benzoic acid
- 5-hexadecoxy-2-oxidanyl-benzoic acid
- [3-carboxy-5-(dimethylcarbamoyl)-4-methyl-phenyl]carbonyl-dimethyl-(1,3-oxazol-2-yl)azanium
- 3-carboxy-2-methyl-N-pyridin-2-yl-benzonitrilium
- 5-carboxy-4-chloranyl-3-cyano-2-methyl-N-pyridin-2-yl-benzonitrilium
- azane; 2-ethylthiomorpholine
- 2-ethylthiomorpholine
- 3-carboxy-2-methyl-5-nitro-N-pyridin-2-yl-benzonitrilium
- azane; 1-ethyl-2,3-dihydroindole
