2-iodanyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)I)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)I)O)[N+](=O)[O-]
InChI
InChI=1S/C6H4INO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H
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
- dimethyl bicyclo[2.2.1]heptane-2,5-dicarboxylate
- 4,4-dimethyl-1-phenyl-hexane-1,3-dione
- 1-(4-methoxyphenyl)-4,4-dimethyl-hexane-1,3-dione
- N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)ethanediamide
- N'-(2,5-dimethylphenyl)-N-(4-ethoxyphenyl)ethanediamide
- 1,2-dimethoxy-4-phenethyl-benzene
- 2-[[4-(diethylamino)phenyl]diazenyl]-1,3-benzothiazol-6-amine
- 3-azanyl-4-oxidanyl-naphthalene-2-sulfonic acid
- lithium hept-1-ene
- 9-[(E)-3-methylbut-1-enyl]-9-borabicyclo[3.3.1]nonane
