dimethyl 5-methoxybenzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)OC)C(=O)OC
InChI
InChI=1S/C11H12O5/c1-14-9-5-7(10(12)15-2)4-8(6-9)11(13)16-3/h4-6H,1-3H3
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
- 2,3-diphenyl-1,3-oxazolidine-4-thione
- 2-(1-adamantyl)-2-methyl-propan-1-ol
- 5-(cycloheptylamino)-6-methyl-2H-1,2,4-triazin-3-one
- 3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-thiazolidin-4-one
- 2-(4-butylphenyl)-4,7-diphenyl-indene-1,3-dione
- 9-(2-phenylethenyl)phenanthrene
- 2-[1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methylphenyl)ethanamide
- 2-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-(4-phenylphenyl)-1,3-thiazole
- 3-(3-hydroxyphenyl)-2-nitro-N-quinolin-2-yl-prop-2-enamide
- bis[5,5-dimethyl-2-(4-nitrophenyl)sulfanyl-3-oxidanylidene-cyclohexen-1-yl] but-2-enedioate
