2,3-bis(oxidanyl)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)[O-])O)O)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)[O-])O)O)C(=O)[O-]
InChI
InChI=1S/C8H6O6/c9-5-3(7(11)12)1-2-4(6(5)10)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14)/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
- (3R)-3-(furan-2-yl)-5-phenethylimino-cyclohexan-1-one
- 2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]propanedioate
- 2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]propanedioate
- (Z)-3-[5-(2-nitrophenyl)furan-2-yl]-2-phenyl-prop-2-enoate
- 2,5-bis(oxidanyl)terephthalate
- 4-(2-methyl-1,3-thiazol-4-yl)benzoate
- methyl 2-azanylpyridin-1-ium-4-carboxylate
- 6-(trifluoromethyl)pyridin-1-ium-2-amine
- 5,6,7-trimethoxy-1H-indole-2-carboxylate
- 2,3-dimethoxyterephthalate
