2-[2-(2-azanylethoxy)ethoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(COCCOCC(=O)N)N
Isomeric SMILES
C(COCCOCC(=O)N)N
InChI
InChI=1S/C6H14N2O3/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H2,8,9)
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
- 1-(4-methylsulfonylphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide
- 1-(4-methylsulfonylphenyl)-2-quinolin-1-ium-1-yl-ethanone
- ethyl 2-chloranyl-4-(chloromethyl)quinoline-3-carboxylate
- azane; ethanamine; ethanoic acid
- 1-(2-methylphenyl)carbonylpyrrole-3-carbonitrile
- 6-(2-dimethylaminoethyloxy)-1-(phenylcarbonyl)pyrrolo[1,2-a]quinoline-3-carbonitrile
- 2-(6-chloranylquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide
- 2-(6-chloranylquinolin-1-ium-1-yl)-1-phenyl-ethanone
- 1-(2-imidazol-1-ylphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile
- 1-[4-(dimethylaminomethyl)phenyl]carbonylpyrrole-3-carbonitrile
