3-iodanyl-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1I)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC(=C1I)N)[N+](=O)[O-]
InChI
InChI=1S/C5H4IN3O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H,(H2,7,8)
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
- 6-azanyl-3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]-2-methoxy-pyrimidin-4-one
- (5Z)-5-[(3-ethylbenzimidazol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione
- 2-[(4-acetyloxyphenyl)carbonylamino]-2-methyl-propanoic acid
- 5-phenyl-1-pyridin-3-yl-1,2,4-triazole-3-carboxamide
- 3-(4-methoxyphenyl)-5-piperidin-1-yl-4H-imidazol-2-one
- 7-azanylidene-8-methyl-6-(2-methylphenyl)pyrido[2,3-d]pyrimidin-2-amine
- 2-[(2-phenoxyphenyl)methylsulfanyl]ethanamide
- (3R)-3-[(1S)-2-nitro-1-phenyl-ethyl]thian-4-one
- tert-butyl (2R,3S)-1-(phenylmethyl)-3-prop-1-en-2-yl-aziridine-2-carboxylate
- N-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanamide
