copper 2-phenylpropanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)O)C(=O)O.[Cu+2]
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)O)C(=O)O.[Cu+2]
InChI
InChI=1S/C9H8O4.Cu/c10-8(11)7(9(12)13)6-4-2-1-3-5-6;/h1-5,7H,(H,10,11)(H,12,13);/q;+2
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
- nitro-(phenylmethylidene)-$l^{3}-bromane
- 1-[bis(bromanyl)-chloranyl-methyl]-4-nitro-benzene
- 2-(2-octadecylphenyl)propan-2-ylphosphanium chloride
- 2-(2-octadecylphenyl)propan-2-ylphosphane
- decyl(trimethyl)phosphanium bromide
- decyl(trimethyl)phosphanium
- 1-[bromanyl-bis(chloranyl)methyl]-4-nitro-benzene
- nitro-(phenylmethylidene)-$l^{3}-chlorane
- (1Z)-3-[(E)-prop-1-enyl]cyclooctene
- 1,4-dimethylbenzene; methylbenzene
