terephthalate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/2C8H6O4/c2*9-7(10)5-1-2-6(4-3-5)8(11)12/h2*1-4H,(H,9,10)(H,11,12)/p-4
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
- 4-azanylphenol
- 3-azanylphenol
- naphthalen-1-ol
- benzene-1,3-diol
- propan-2-one; silicon
- diazanium fluoride methanoate
- iron(2+); methane; nickel(2+); niobium(2+); silicon; hydrate
- benzene; propane-1-thiol
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid phosphate
- 4H-[1,2]oxazolo[4,5-d]pyrimidin-7-one
