4-ethoxy-2-ethyl-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1OC)OCC)C(=O)N
Isomeric SMILES
CCC1=C(C=CC(=C1OC)OCC)C(=O)N
InChI
InChI=1S/C12H17NO3/c1-4-8-9(12(13)14)6-7-10(16-5-2)11(8)15-3/h6-7H,4-5H2,1-3H3,(H2,13,14)
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-(1,2-dinitrocyclohexyl)phenol
- phosphoric acid; 1-propan-2-yl-2-(pyridin-4-ylmethyl)diazane
- 6-cyclohexyl-2,3-dinitro-phenol
- 5-(azanyloxymethyl)-2-bromanyl-phenol; phosphoric acid
- methyl(methylamino)azanium dichloride
- decane-3,4,4,8-tetramine tetrahydrochloride
- sodium 5-hex-3-yn-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 3-[[4-[3-[diethyl-(phenylmethyl)azaniumyl]propylamino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-(phenylmethyl)azanium trichloride
- 2,5-bis[3-(diethylamino)propylamino]cyclohexa-2,5-diene-1,4-dione; (phenylmethyl)chloranuidylmethylbenzene
- tris(2,3-diethyl-4-nitro-phenyl) phosphate
