copper 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.[Cu+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.[Cu+2]
InChI
InChI=1S/C7H6O3.Cu/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/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-(methylamino)ethanol; sulfur dioxide
- 1-azanylpropan-2-ol; dodecyl hydrogen sulfate
- cobalt(2+); 3-[8,13-diethyl-3,7,12,17-tetramethyl-18-(3-oxidanidyl-3-oxidanylidene-propyl)porphyrin-21,24-diid-2-yl]propanoate; hydron
- 1-octylimidazole
- ethanedioate; niobium(2+)
- azane; rhodium(3+); chloride; sulfate
- 4-dimethoxyphosphinothioyloxy-1,6-dimethyl-pyridin-2-one
- 4-diethoxyphosphinothioyloxy-1,6-dimethyl-pyridin-2-one
- azanyl 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoate
- [3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate
