4-aminocarbonyl-2,6-bis(iodanyl)-3-oxidanyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1I)[O-])I)O)C(=O)N
Isomeric SMILES
C1=C(C(=C(C(=C1I)[O-])I)O)C(=O)N
InChI
InChI=1S/C7H5I2NO3/c8-3-1-2(7(10)13)5(11)4(9)6(3)12/h1,11-12H,(H2,10,13)/p-1
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-[bis(fluoranyl)methyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]hex-5-enoic acid
- 3,5-bis(iodanyl)-2,4-bis(oxidanyl)benzamide
- 1-[2-(hydroxymethyl)cyclopropyl]heptan-1-one
- 4-aminocarbonyl-2,6-bis(iodanyl)phenolate
- zinc boron(1-) heptahydrate
- 4-aminocarbonyl-2,6-bis(chloranyl)-3-oxidanyl-phenolate
- 2-[[2-(diethylamino)-2-sulfanylidene-ethanethioyl]-(2-octanoyloxyethyl)amino]ethyl octanoate
- 3,5-bis(chloranyl)-2,4-bis(oxidanyl)benzamide
- 2-azanyl-5-[[(4-iodophenyl)methylamino]methyl]pyrrolo[2,3-d]pyrimidin-4-one
- 4-aminocarbonyl-2-iodanyl-phenolate
