N-[2-(2-acetamidoethoxy)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCOCCNC(=O)C
Isomeric SMILES
CC(=O)NCCOCCNC(=O)C
InChI
InChI=1S/C8H16N2O3/c1-7(11)9-3-5-13-6-4-10-8(2)12/h3-6H2,1-2H3,(H,9,11)(H,10,12)
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-phenylmethoxyphenoxy)-3-[2-[(phenylmethyl)amino]ethylamino]propan-2-ol
- methanamine; 4-nitrophenol
- 2-(2-azanyl-2-oxidanylidene-ethyl)heptanoyl-(5-azanylpentyl)-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]-oxidanyl-azanium
- 2-[2-hydroxyethyl-[4-(2-hydroxyethyloxy)phenyl]amino]-1-nitro-ethanol
- 2-(2-methylsulfanylphenyl)ethanamine hydrochloride
- N-[1-[1-[methylsulfonyl(phenyl)amino]ethoxy]ethyl]-N-phenyl-methanesulfonamide
- N-ethyl-3-methylsulfanyl-aniline
- N-ethyl-2-methylsulfanyl-aniline
- 1-(3-methylthiophen-2-yl)ethanamine
- 5-(4-nitrophenyl)sulfanyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione
