2-iodanyl-1-(4-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CI)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)CI)[N+](=O)[O-]
InChI
InChI=1S/C8H6INO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H2
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-chloranyl-1-(4-dimethylaminophenyl)ethanone
- 1,3-diethyl-5-phenyl-benzene
- 1-(1,1-diethoxyethyl)imidazole
- 1-[dimethoxy(phenyl)methyl]imidazole
- 1-(4-methoxyphenyl)-3-phenyl-2-(phenylcarbonyl)propane-1,3-dione
- 4,4-dimethylhepta-1,2,5,6-tetraene
- 3,3-dimethylbicyclo[3.2.0]hepta-1,4-diene
- N1,N1,N1',N1',N3,N3,N3',N3'-octaethyl-2,4-diphenyl-1$l^{5},3$l^{5}-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine
- N1,N1,N3,N3,5-pentamethylcyclopenta[c]pyrrole-1,3-diamine
- 1,3-bis(dimethylamino)cyclopenta[c]pyrrole-5-carbaldehyde
