2-ethoxy-3,4-diethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C(=O)N)OCC)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)C(=O)N)OCC)CC
InChI
InChI=1S/C13H19NO2/c1-4-9-7-8-11(13(14)15)12(16-6-3)10(9)5-2/h7-8H,4-6H2,1-3H3,(H2,14,15)
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-[4-[1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]piperazin-1-yl]ethanol
- N4-heptyl-N4-phenyl-benzene-1,4-diamine
- 3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- ethoxy-oxidanidyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane; 2-oxidanylisoindole-1,3-dione
- 1,2-diphenyl-4-(1-phenylsulfanylethyl)pyrazolidine-3,5-dione
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 3-prop-2-enoxyprop-1-ene
- 2-sulfinooxyethyl sulfite
- 2-sulfinooxyethyl hydrogen sulfite
- [4-[4,8-bis(azanyl)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl] ethanoate
- 1,3-benzothiazol-2-ylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
