2,3-dimethoxyterephthalate
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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)/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-(2-azaniumylethyl)-6-methoxy-1H-indole-2-carboxylate
- 2-[(3R)-1-(phenylcarbonyl)piperidin-3-yl]ethanoate
- 2,2-dimethylpropanedioate
- 2,3-dihydro-1H-indene-2-carboxylate
- (3-oxidanylidene-3-phenyl-propyl)azanium
- (2R)-2-[methanoyl(phenyl)amino]propanoate
- 2-[methanoyl-(4-methoxycarbonylphenyl)amino]ethanoate
- 4-azanyl-1,3-dimethyl-pteridin-1-ium-2-one
- 2,2-dimethyl-3-phenyl-propanoate
- (2R)-2-[ethanoyl(phenyl)amino]propanoate
