2-methoxycarbonylterephthalate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H8O6/c1-16-10(15)7-4-5(8(11)12)2-3-6(7)9(13)14/h2-4H,1H3,(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
- 6-ethylbenzene-1,2,4-tricarbonyl chloride
- isocyanatobenzene; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- octadecyl(phenethyl)azanium bromide
- 2-(1-nitroindeno[2,1-c]pyridin-9-ylidene)propanedinitrile
- 1-nitroindeno[2,1-c]pyridin-9-one
- 1,2,3,4,5-pentakis(4-chlorophenyl)-6-[4-(4-chlorophenyl)phenyl]sulfonyl-benzene
- (2-octylphenyl) 2-hexoxy-2,2-bis(4-methoxyphenoxy)ethanoate
- 3,3,3-triphenoxypropyl hydrogen carbonate
- phenyl 2,2,2-triphenoxyethyl carbonate
- ethyl 2,2,2-tris(2-phenylphenoxy)ethanoate
