zinc terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)C(=O)O.[Zn+2]
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)C(=O)O.[Zn+2]
InChI
InChI=1S/C8H6O4.Zn/c9-7(10)5-1-2-6(4-3-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/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
- [(2Z)-2-hydroxyiminobutyl]silicon
- N-(5-oxidanylpentyl)methanamide
- ethenylbenzene; (E)-pent-2-ene
- (E)-2,5-bis(tert-butylperoxy)hex-3-ene
- benzene-1,3-dicarbaldehyde chloride
- tert-butyl-[2-(4-ethenylphenyl)phenoxy]-dimethyl-silane
- [3-tert-butyl-2,4-dimethyl-6-(1-phenylethenyl)phenoxy]silicon
- 1-[2,3-bis(bromanyl)propoxy]-2,3-bis(bromanyl)propane; 2,3,4,5,6-pentakis(bromanyl)phenol
- 2-chloranyl-4,6-bis(2,4,6-trimethylphenoxy)-1H-1,2,3-triazine
- 2-chloranyl-4-(2-chloroethyloxy)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazine
