(2,6-dimethoxyphenyl) 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OC2=C(C=CC=C2OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OC2=C(C=CC=C2OC)OC
InChI
InChI=1S/C16H16O5/c1-18-12-9-7-11(8-10-12)16(17)21-15-13(19-2)5-4-6-14(15)20-3/h4-10H,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
- (2,6-dimethoxyphenyl) 3-nitro-4-piperidin-1-yl-benzoate
- N-(1-adamantylmethyl)-2-(4-fluoranylphenoxy)ethanamide
- 1-(1,3-benzodioxol-5-yl)-2-(2-nitrophenoxy)ethanone
- (2,6-dimethoxyphenyl) 3,4-bis(chloranyl)benzoate
- N-(cyclohexylcarbamoyl)-2-(2-nitrophenoxy)ethanamide
- (2,6-dimethoxyphenyl) 3-(dimethylsulfamoyl)benzoate
- 1-(1,3-benzodioxol-5-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanone
- (2,6-dimethoxyphenyl) 2-(1-adamantyl)ethanoate
- 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
- (2,6-dimethoxyphenyl) 3-piperidin-1-ylsulfonylbenzoate
