4-methoxycarbonylbenzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H8O6/c1-16-10(15)6-3-2-5(8(11)12)4-7(6)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
- 4-methoxycarbonylbenzene-1,3-dicarboxylic acid
- [2,6-bis(azanyl)phenyl]-(3-nitrophenyl)methanone
- 6-methylbenzene-1,2,4-tricarbonyl chloride
- 6-butylbenzene-1,2,4-tricarbonyl chloride
- 2-methoxycarbonylterephthalate
- 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
