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2-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-3-oxidanylidene-propanoate
2-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(C(=O)[O-])C(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(C(=O)[O-])C(=O)OC)OC
InChI
InChI=1S/C13H16O6/c1-17-10-5-4-8(7-11(10)18-2)6-9(12(14)15)13(16)19-3/h4-5,7,9H,6H2,1-3H3,(H,14,15)/p-1
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-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-3-oxidanylidene-propanoic acid
- 2-(3,4-dimethoxyphenyl)-5,5-diethyl-1,3-dioxane-4,6-dione
- 2-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-3-oxidanylidene-propanoate hydrate
- butyl 3-(3,4-dimethoxyphenyl)propanoate
- 3-(4-methylthiophen-2-yl)propanoic acid
- 2-iodanylbutane; rhodium(2+)
- iridium(3+) trinitrate
- aluminum; propan-2-olate; rhodium(2+)
- aluminum rhodium(2+) triiodide
- 2-[3,3-bis(oxidanyl)propoxy]-1,1,2,2-tetrakis(fluoranyl)ethanesulfonic acid
