5-iodanyl-1,2-dimethoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)I)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=CC(=C1)I)[N+](=O)[O-])OC
InChI
InChI=1S/C8H8INO4/c1-13-7-4-5(9)3-6(10(11)12)8(7)14-2/h3-4H,1-2H3
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
- 1,1-bis(chloranyl)-N-[2,3,4,5,6-pentakis(chloranyl)phenyl]methanimine
- 2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-N-pyridin-2-yl-ethanamide
- 6-chloranyl-2-(4-chlorophenyl)sulfanyl-1,3-benzothiazole
- ethyl 2-[[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]methyl-ethoxy-phosphoryl]amino]-3-phenyl-propanoate
- 4-ethyl-6-(4-methylphenyl)-3-(4-nitrophenyl)-5,6-dihydro-1,2,4,5-oxatriazine
- trimethyl pyrrolo[2,1-a]isoquinoline-1,2,3-tricarboxylate
- 2-(4-chlorophenyl)sulfanyl-5-nitro-benzoic acid
- 9-iodanyl-1,2,3,4-tetrahydroacridine
- 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3-benzothiazole
- N-(2,4-dinitrophenyl)naphthalen-2-amine
