2-ethoxy-N,N-diethyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=CC=C1OCC
Isomeric SMILES
CCN(CC)C(=O)C1=CC=CC=C1OCC
InChI
InChI=1S/C13H19NO2/c1-4-14(5-2)13(15)11-9-7-8-10-12(11)16-6-3/h7-10H,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-[4-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]piperazin-1-yl]ethanol
- N-(4-methoxy-2-methyl-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- 3-[2,4-bis(chloranyl)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine
- 4-(azepan-1-yl)-2,2-diphenyl-butanamide
- N-(2-ethoxyphenyl)-2-oxidanyl-dibenzofuran-3-carboxamide
- N-[2-methyl-4-[3-methyl-4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]-3-oxidanyl-naphthalene-2-carboxamide
- 3-azanyl-4-ethyl-benzenesulfonic acid
- 4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
- 2-methyl-2-(4-methylpent-3-enyl)-1,3-dioxolane
- propane-1,1,3,3-tetracarbonitrile
