potassium terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[K+]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[K+]
InChI
InChI=1S/C8H6O4.K/c9-7(10)5-1-2-6(4-3-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+1/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
- 3-ethyl-3-propyl-pentane-1,5-diol; 2-ethyl-2-propyl-propane-1,3-diol
- 1-(2-cyclohexa-1,5-dien-1-ylethyl)-4-($l^{1}-tellanylmethyl)benzene
- 2-(3-$l^{1}-tellanylpropyl)cyclohexa-1,3-diene
- 1-ethynyl-4-$l^{1}-selanyl-benzene
- 1-ethynyl-4-$l^{1}-tellanyl-benzene
- (4-methanoylphenyl)phosphonic acid
- 2-ethoxypentanoate
- dodecane-2,4,8,10-tetrone
- tridecane-3,5,9,11-tetrone
- (Z)-2-[3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl]but-2-enedioate
