6-iodanyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC(=C1)I
Isomeric SMILES
C1=CC(=O)NC(=C1)I
InChI
InChI=1S/C5H4INO/c6-4-2-1-3-5(8)7-4/h1-3H,(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-azanyl-1-oxidanyl-1-phosphono-ethyl)phosphonic acid
- (3aS,4R,5R,6aS)-4-bromanyl-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- prop-2-enyl 5-bromanylpentanoate
- 2-azanyl-3-(trifluoromethyloxy)benzoic acid
- 2-[4-(trifluoromethyloxy)phenoxy]ethanamine
- 1-[2-[2,4-bis(fluoranyl)phenyl]prop-2-enyl]-1,2,4-triazole
- 2-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]benzoic acid
- [(4S)-4-oxidanylpyrrolidin-2-yl]methyl benzoate
- 3-[[(1R,4R,5R)-5-bicyclo[2.2.2]oct-2-enyl]carbonyl]-1,3-oxazolidin-2-one
- ethyl (2E,4E)-4-methyl-5-(2-methyl-1,3-oxazol-4-yl)penta-2,4-dienoate
