2-azanyl-N-ethyl-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C(=O)C1=CC=CC=C1N
Isomeric SMILES
CCN(C)C(=O)C1=CC=CC=C1N
InChI
InChI=1S/C10H14N2O/c1-3-12(2)10(13)8-6-4-5-7-9(8)11/h4-7H,3,11H2,1-2H3
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
- 3-naphthalen-2-yl-1-azabicyclo[2.2.2]octane
- 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinoline
- 3-naphthalen-2-yl-1-azabicyclo[2.2.2]octan-3-ol
- 3-(1-benzothiophen-2-yl)-1-azabicyclo[2.2.2]octane
- (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(2-methylpyrazol-3-yl)aniline
- 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinoxaline
- 1-ethyl-5-(2-nitrophenyl)pyrazole
- 3-(1-benzothiophen-2-yl)-1-azabicyclo[2.2.2]oct-3-ene
- azanyl-(4,5-dihydro-1H-imidazol-2-ylmethyl)-(2-ethylphenyl)-propyl-azanium
- 3-naphthalen-2-yl-1-azabicyclo[2.2.2]oct-3-ene
