2,4,6-tris(iodanyl)-5-(methylamino)benzene-1,3-dicarbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C(=C(C(=C1I)C(=O)Cl)I)C(=O)Cl)I
Isomeric SMILES
CNC1=C(C(=C(C(=C1I)C(=O)Cl)I)C(=O)Cl)I
InChI
InChI=1S/C9H4Cl2I3NO2/c1-15-7-5(13)2(8(10)16)4(12)3(6(7)14)9(11)17/h15H,1H3
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
- [[3-aminocarbonyl-5-[2,3-bis(oxidanyl)propylcarbamoyl]-2,4,6-tris(iodanyl)phenyl]-ethanoyl-amino] ethanoate
- 5-[ethanoyl-[1,3,4-tris(oxidanyl)butan-2-yl]amino]-N3-(2-hydroxyethyl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- [3-[[3-acetamido-5-aminocarbonyl-2,4,6-tris(iodanyl)phenyl]carbonylamino]-2-acetyloxy-propyl] ethanoate
- methyl 3-[(2,2-dimethyl-6-oxidanyl-1,3-dioxepan-5-yl)carbamoyl]-5-nitro-benzoate
- [2-acetyloxy-3-[[3-aminocarbonyl-5-[2,3-diacetyloxypropyl(ethanoyl)amino]-2,4,6-tris(iodanyl)phenyl]carbonylamino]propyl] ethanoate
- 8-[(4-methoxyphenyl)methyl]-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene
- N-methyl-1-phenyl-1-pyrrolidin-1-yloxy-propan-2-amine
- 3-(4-chlorophenyl)-2,2-dimethyl-propanamide
- 2,2-dimethyl-3-oxidanylidene-propanamide
- 2-[3-chloranyl-2-[(4-methoxyphenyl)methylamino]phenyl]-2,2-bis(fluoranyl)ethanoyl fluoride
