cadmium(2+); terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Cd+2]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Cd+2]
InChI
InChI=1S/C8H6O4.Cd/c9-7(10)5-1-2-6(4-3-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+2/p-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
- 1-pyridin-2-yloctan-1-one
- 1-sulfanidyl-1H-imidazo[4,5-c]pyridin-1-ium
- 2-methyl-1-pyridin-2-yl-heptan-1-one
- 1-sulfanidylimidazo[4,5-c]pyridine
- lithium(1-); methanidylbenzene; 2-methylpentadecane
- 2-[(4-methoxyphenyl)methylsulfinyl]-1,5-dihydroimidazo[4,5-c]pyridin-4-one
- lithium heptadecylbenzene
- 2-[(3,4,5-trimethoxyphenyl)methylsulfinyl]-1,5-dihydroimidazo[4,5-c]pyridin-4-one
- lithium; methylbenzene; 2-methylnonane
- 2-[(3,4,5-trimethoxyphenyl)methylsulfanyl]-3H-imidazo[4,5-c]pyridine hydrochloride
