copper 2,3,4-tris(chloranyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.[Cu+2]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)[O-])Cl)Cl)Cl.[Cu+2]
InChI
InChI=1S/C7H3Cl3O2.Cu/c8-4-2-1-3(7(11)12)5(9)6(4)10;/h1-2H,(H,11,12);/q;+2/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
- 2,2-dimethylbutane-1,1-diol
- 1-[2-[2-[(2-aminophenyl)carbonylamino]ethanoylamino]-3-(4-nitrophenyl)propanoyl]pyrrolidine-2-carboxylic acid
- 2,2-dimethylpentane-1,1-diol
- bis(oxidanyl)-oxidanylidene-phosphanium; methylazanium
- 1,2,4-tris(iodanyl)butane
- sodium 1,3,3-triphosphonopropylphosphonic acid
- 2,4-bis(azanyl)-5-(1H-imidazol-5-yl)-2-(2-methylpropyl)-3-oxidanylidene-pentanoic acid
- bis(oxidanidyl)-oxidanylidene-(1,3,3-triphosphonatopropyl)-$l^{5}-phosphane
- tetrasodium 2-(diphosphonomethyl)butanedioate
- 2,3-diphosphonopentanedioic acid
