2,3-dimethylterephthalate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1C)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-5-6(2)8(10(13)14)4-3-7(5)9(11)12/h3-4H,1-2H3,(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
- 1-methoxypropane-1,2-diol
- propan-2-yl 2-oxidanylprop-2-enoate
- 1,2-dioxane-3,6-dione
- 2-methylpropyl 2-oxidanylprop-2-enoate
- 2-tert-butyl-7,7-dimethyl-octaneperoxoic acid
- disodium sulfooxy hydrogen sulfate sulfate
- didodecyl(dimethyl)azanium; methyl sulfate
- N-[1-(4-methyl-2-octadecyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)ethyl]octadecanamide chloride
- N-[1-(4-methyl-2-octadecyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)ethyl]octadecanamide
- didodecyl(diethyl)azanium chloride
