ethyl 3,4-diethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OCC)OCC
InChI
InChI=1S/C13H18O4/c1-4-15-11-8-7-10(13(14)17-6-3)9-12(11)16-5-2/h7-9H,4-6H2,1-3H3
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-azanyl-3-fluoranyl-benzoic acid
- N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide
- 1-(2,4-diethoxyphenyl)ethanone
- ethyl 2-ethyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- 7-fluoranyl-1H-indole-2,3-dione
- 2-(4-ethoxy-3-methoxy-phenyl)ethanol
- ethyl 4-[[3,4-bis(oxidanyl)phenyl]carbonylamino]benzoate
- (3-oxidanyl-4-propanoyl-phenyl) ethanoate
- methyl 5-(2-methyl-5-propan-2-yl-7,11-dithiaspiro[5.5]undecan-10-yl)pentanoate
