ethyl 2,6-diethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)OCC)C(=O)OCC
Isomeric SMILES
CCOC1=C(C(=CC=C1)OCC)C(=O)OCC
InChI
InChI=1S/C13H18O4/c1-4-15-10-8-7-9-11(16-5-2)12(10)13(14)17-6-3/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
- N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]propanamide
- N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]thiophene-2-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(2-nitrophenoxy)propanamide
- methyl 2-[2-(2-nitrophenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(2-fluoranyl-5-nitro-phenyl)-2-(2-nitrophenoxy)propanamide
- N-tert-butyl-2-(2-nitrophenoxy)propanamide
- N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)propanamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)propanamide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)propanamide
- 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
