benzene-1,3-dicarboxylic acid; terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/2C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12;9-7(10)5-2-1-3-6(4-5)8(11)12/h2*1-4H,(H,9,10)(H,11,12)/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-cyclohexyl-2H-1,3-benzothiazole
- 3-(4,4-dimethylpentan-2-yl)-1,2-dioxirane-3-carboxylate
- (3-phenyl-4-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate
- (3-cyano-4-bicyclo[2.2.1]heptanyl) prop-2-enoate
- 4-[2,6-bis(chloranyl)phenoxy]-2,6-bis(chloranyl)pyrimidine
- 1-[4-(phenylmethyl)phenyl]pyrrole-2,5-dione
- barium(2+); prop-2-enoate
- N2,N4,N6-trimethyl-N2,N4,N6-triphenyl-pyrimidine-2,4,6-triamine
- cyclodecyl prop-2-enoate
- 4-[[6-[[2,6-bis(chloranyl)phenyl]methyl]-2-chloranyl-pyrimidin-4-yl]amino]butan-1-ol
