copper 2-sulfobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])S(=O)(=O)O.[Cu+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])S(=O)(=O)O.[Cu+2]
InChI
InChI=1S/C7H6O5S.Cu/c8-7(9)5-3-1-2-4-6(5)13(10,11)12;/h1-4H,(H,8,9)(H,10,11,12);/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-[2,5-bis(chloranyl)phenyl]oxane
- gallium; arsenic; indium(3+); phosphorus(3-)
- 2-ethyl-5-phenyl-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one
- bromide fluoride
- 2-methyl-5-phenethyl-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one
- (E)-1-bromanylprop-1-ene-1-sulfonyl chloride
- 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]cyclopentene-1-carboxylic acid
- 6-fluoranyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one
- 2-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]cyclopentene-1-carboxylic acid
- 5-(3-methoxyphenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one
