N-[3-(ethylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC(=C1)NC(=O)C
Isomeric SMILES
CCNC1=CC=CC(=C1)NC(=O)C
InChI
InChI=1S/C10H14N2O/c1-3-11-9-5-4-6-10(7-9)12-8(2)13/h4-7,11H,3H2,1-2H3,(H,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
- N-ethyl-N-(2-phenoxyethyl)aniline
- 2-(chloromethyl)-1,3,4-trimethyl-benzene
- 3',6'-bis(ethylamino)-2',7'-dimethyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 5-methyl-1H-pyrimidin-2-one
- 2-methyl-5-oxidanylidene-1-phenyl-pyrazole-3-carboxylic acid
- 1-ethyl-2-ethylsulfanyl-benzo[e][1,3]benzothiazol-1-ium; ethyl sulfate
- 1-ethyl-2-ethylsulfanyl-benzo[e][1,3]benzothiazol-1-ium
- diethyl pyridine-2,4-dicarboxylate
- 3-(3-methanoyl-2-phenyl-indol-1-yl)propanenitrile
- 1,3-diethyl-2-methyl-2H-imidazo[4,5-b]quinoxaline; 4-methylbenzenesulfonate
