2,3-dimethoxyterephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)C(=O)O)C(=O)O
Isomeric SMILES
COC1=C(C=CC(=C1OC)C(=O)O)C(=O)O
InChI
InChI=1S/C10H10O6/c1-15-7-5(9(11)12)3-4-6(10(13)14)8(7)16-2/h3-4H,1-2H3,(H,11,12)(H,13,14)
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
- 2-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]ethanamide
- propan-2-yl 1-methylpyridin-1-ium-4-carboxylate
- 1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-urea
- 4-imidazo[1,2-a]pyridin-2-ylbenzenecarbonitrile
- 2-methoxy-N-[(4-methoxyphenyl)methyl]-4-methylsulfanyl-benzamide
- 7-ethyl-1,3-dimethyl-pteridine-2,4-dione
- 4-methoxy-1-methyl-pteridin-2-one
- 4-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]morpholine
- 4-ethoxy-1-methyl-pteridin-2-one
- 3-(ethylamino)pyrazine-2-carboxamide
