2-iodanyl-5-nitro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)I)[N+](=O)[O-]
Isomeric SMILES
C1=C(NC(=N1)I)[N+](=O)[O-]
InChI
InChI=1S/C3H2IN3O2/c4-3-5-1-2(6-3)7(8)9/h1H,(H,5,6)
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
- 2,3,7,8-tetraethyl-5-oxabicyclo[4.2.0]octa-1(6),2,7-trien-4-one
- ethyl 4-acetyloxy-1-ethanoyl-pyrrole-3-carboxylate
- 2-phenyl-1,3-benzoxazole-4-carboxylic acid
- tert-butyl N-(3-nitropyridin-4-yl)carbamate
- ethyl (2S,3S)-2-azanyl-3-(4-methoxyphenyl)-3-oxidanyl-propanoate
- 2-azanyl-4-(2,3-dimethoxyphenyl)butanoic acid
- 1-(3,4-dihydro-2H-chromen-2-yl)cyclohexan-1-ol
- 4-azanyl-2-phenyl-7,8-dihydro-6H-quinazolin-5-one
- [(1Z,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene
- [(1R,2S)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopent-3-en-1-yl] butanoate
