(2,3-diethoxyphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)OC(=O)C
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)OC(=O)C
InChI
InChI=1S/C12H16O4/c1-4-14-10-7-6-8-11(16-9(3)13)12(10)15-5-2/h6-8H,4-5H2,1-3H3
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
- tert-butyl N-[[3-[[4-azanyl-2-(1,2-dihydroquinolin-2-ylcarbonylamino)-4-oxidanylidene-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-propan-2-yl-amino]carbamate
- 3-chloranyl-4-(2-methoxyethoxymethoxy)benzaldehyde
- palladium(2+); rubidium(1+)
- 3-methoxy-2-(2-methoxyethoxymethoxy)benzaldehyde
- 3-dodecoxypropane-1,2-diol phosphate
- (2,3-dimethoxyphenyl) propanoate
- 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
