dimethyl 2-(3,4-dimethoxyphenyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CCC(=O)OC)C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CCC(=O)OC)C(=O)OC)OC
InChI
InChI=1S/C15H20O6/c1-18-12-7-5-10(9-13(12)19-2)11(15(17)21-4)6-8-14(16)20-3/h5,7,9,11H,6,8H2,1-4H3
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-[2-(trifluoromethyl)phenyl]-1H-pyrrole
- dimethyl 2-(3,4,5-trimethoxyphenyl)pentanedioate
- 4-(1H-pyrrol-2-yl)benzenecarbonitrile
- 7,8-dimethoxy-1-methyl-2H-isoquinolin-3-one
- 4-fluoranyl-N-methoxy-N-methyl-benzamide
- 5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one
- N-methoxy-N-methyl-4-(trifluoromethyl)benzamide
- 6,7,8-trimethoxy-1-methyl-2H-isoquinolin-3-one
- N-methoxy-N-methyl-3-(trifluoromethyl)benzamide
- 6,8-dimethoxy-1-methyl-2H-isoquinolin-3-one
