2,3-diethoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)C(=O)N
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)C(=O)N
InChI
InChI=1S/C11H15NO3/c1-3-14-9-7-5-6-8(11(12)13)10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H2,12,13)
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
- 4-(3-methoxy-2-oxidanyl-propoxy)benzamide
- 5-(4-acetamidobutoxy)pyridine-3-carboxamide
- 5-(3-azanylpropoxy)pyridine-3-carboxamide
- 3-[azanyl(ethanoyl)amino]benzamide
- 2-(5-aminocarbonylpyridin-3-yl)oxyethyl ethanoate
- 3-[3-(dimethylamino)-2-oxidanyl-propoxy]benzamide
- 2,5-dihydro-1H-1,2,3,4-tetrazole; nitric acid
- 2-oxidanyl-2-[2-oxidanylidene-2-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]ethyl]butanedioate
- 2-oxidanyl-2-[2-oxidanylidene-2-[2,3,4,5,6-pentakis(oxidanyl)hexoxy]ethyl]butanedioic acid
- 4-oxidanyl-4-oxidanylidene-2-(phosphorosomethylamino)butanoate
