N-ethyl-N-(1-methoxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(C)OC)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCN(C(C)OC)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-4-13(10(2)15-3)12(14)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3
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
- ethyl 3-cyano-3-(cyclohexen-1-yl)propanoate
- O-[2,3-bis(oxidanyl)propyl] N,N-diethylcarbamothioate
- 1-[2-(hydroxymethyl)phenyl]pyrrolidine-2-thione
- 2-ethyl-4-(1H-imidazol-5-ylmethyl)-5-methyl-1,3-thiazole
- (1R,2R)-2-(aminomethyl)-1-phenyl-hexan-1-ol
- 3-[(4E,6E)-octa-4,6-dienyl]piperidin-2-one
- 3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-amine
- ethyl 5-(2-oxidanylidenebutyl)-4,5-dihydro-1,2-oxazole-3-carboxylate
- 10,10-dimethoxy-9-oxa-7-azonia-10-boranuidabicyclo[4.4.0]deca-1,3,5,7-tetraen-8-amine
- 10,10-dimethoxy-9-oxa-7-aza-10-boranuidabicyclo[4.4.0]deca-1,3,5,7-tetraen-8-amine
