4-iodanyl-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)[N+](=O)[O-])I
Isomeric SMILES
C1=CC(=C(C=C1O)[N+](=O)[O-])I
InChI
InChI=1S/C6H4INO3/c7-5-2-1-4(9)3-6(5)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
- 2-iodanyl-4-methyl-1-nitro-benzene
- 2-iodanyl-4-methoxy-1-nitro-benzene
- 4-(bromomethyl)-2-iodanyl-1-nitro-benzene
- ethyl 3,5-bis(trifluoromethyl)benzoate
- chloranyl 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanoate
- 2-chloranyl-6-methyl-4-nitro-aniline
- phenylmethanol; prop-1-ene
- 2,2,2-tris(fluoranyl)-1-isocyanato-ethanone
- sodium 2-methylbutan-2-olate
- 1H-imidazol-3-ium; oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
