(2,3-dimethoxyphenyl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCC(=O)OC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C11H14O4/c1-4-10(12)15-9-7-5-6-8(13-2)11(9)14-3/h5-7H,4H2,1-3H3
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-(butylsulfamoyl)propanoate
- [2,3-di(propan-2-yloxy)phenyl] ethanoate
- 2-(butylsulfamoyl)propanoic acid
- [3,5,6-tris(chloranyl)pyridin-2-yl] 2,2,4-tris(chloranyl)-4-cyano-butanoate
- ethyl 2-(tert-butylsulfamoyl)ethanoate
- (2-methoxyphenyl) 2,2,2-tris(chloranyl)ethanoate
- (E)-4-phenyl-3-sulfamoyl-but-3-enoate
- chloranyl 2,2-bis(chloranyl)-2-[3,5,6-tris(chloranyl)pyridin-2-yl]ethanoate
- (E)-4-phenyl-3-sulfamoyl-but-3-enoic acid
- sodium 3,5,6-tris(chloranyl)-1H-pyridin-2-one
