dimethyl 2-(3,4,5-trimethoxyphenyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(CCC(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(CCC(=O)OC)C(=O)OC
InChI
InChI=1S/C16H22O7/c1-19-12-8-10(9-13(20-2)15(12)22-4)11(16(18)23-5)6-7-14(17)21-3/h8-9,11H,6-7H2,1-5H3
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-(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
- 3-(2-bromoethyl)-5,6-dihydrobenzo[h]quinazolin-4-one
- 7-butoxy-6-methoxy-1-methyl-2H-isoquinolin-3-one
