ethyl 2-(3,4-diethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CC(=O)OCC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CC(=O)OCC)OCC
InChI
InChI=1S/C14H20O4/c1-4-16-12-8-7-11(9-13(12)17-5-2)10-14(15)18-6-3/h7-9H,4-6,10H2,1-3H3
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-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine
- 2-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]ethanamine
- 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
- N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
- N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride
- 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-ethanamine
- 5-(2,2-diphenylethyl)-3-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole
- 2-methyl-3,4-dihydropyrazol-5-amine
- N-(2-methyl-3,4-dihydropyrazol-5-yl)benzamide
- 2-(phenylmethyl)-3,4-dihydropyrazol-5-amine
