6-(carboxyamino)-2,3-bis(chloranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1NC(=O)O)C(=O)O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1NC(=O)O)C(=O)O)Cl)Cl
InChI
InChI=1S/C8H5Cl2NO4/c9-3-1-2-4(11-8(14)15)5(6(3)10)7(12)13/h1-2,11H,(H,12,13)(H,14,15)
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
- 5,6-bis(fluoranyl)-4-nitro-1H-indole-2,3-dione
- 6,7,8-tris(chloranyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 5,6-bis(bromanyl)-4-nitro-1,3-dihydrobenzimidazol-2-one
- 5,6-bis(fluoranyl)-2,4-dinitro-3-(nitromethyl)-1H-indole
- 6,8-bis(trifluoromethyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 5,6,7-tris(chloranyl)-3-phenyl-1,4-dihydroquinoxaline-2-carboxamide
- 7-methyl-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 6,7-bis(chloranyl)-3-phenyl-1H-quinoxalin-2-one
- 6,7-bis(bromanyl)-2,5-dinitro-1H-quinolin-4-one
- 5,7-bis(chloranyl)-3-nitro-1H-quinoxalin-2-one
