methyl 2-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CC(=O)C(=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CC(=O)C(=O)OC
InChI
InChI=1S/C13H16O6/c1-16-10-6-8(5-9(14)13(15)19-4)7-11(17-2)12(10)18-3/h6-7H,5H2,1-4H3
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
- 4-(4-chlorophenyl)-4-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)hexan-1-one
- 3-(4-chlorophenyl)-N,N-dimethyl-1-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]pentan-3-amine
- 1-[2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-1-(trifluoromethyl)cyclohexyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-[2-(3,5-dimethoxyphenyl)-1,3-dioxolan-2-yl]-N-methyl-3-(4-methylphenyl)pentan-3-amine
- 1-[2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-1-(trifluoromethyl)cyclohexyl]-1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-heptadecakis(fluoranyl)naphthalene
- N,N-dimethylaniline; 2-pentyl-2-phenyl-1,3-dithiolane
- 9,10-ditert-butylanthracene-2-sulfonyl chloride
- 9,10-di(propan-2-yl)anthracene-2-sulfonyl chloride
- 9,10-dibutoxyanthracene-2-sulfonyl chloride
- 9,10-di(butan-2-yl)anthracene-2-sulfonyl chloride
