2-(diethylamino)-N-(2-hydroxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(=O)NCCO
Isomeric SMILES
CCN(CC)CC(=O)NCCO
InChI
InChI=1S/C8H18N2O2/c1-3-10(4-2)7-8(12)9-5-6-11/h11H,3-7H2,1-2H3,(H,9,12)
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
- N-(2-hydroxyethyl)-2-(2-methylpiperidin-1-yl)ethanamide
- 4-(2-methylpiperidin-1-yl)butan-1-ol
- N-(2-hydroxyethyl)-2-(4-methylpiperazin-1-yl)ethanamide
- N-(2-hydroxyethyl)-2-[methyl(phenyl)amino]ethanamide
- 2-(2,6-dimethylmorpholin-4-yl)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-(3-methylpiperidin-1-yl)ethanamide
- 4-(3-methylpiperidin-1-yl)butan-1-ol
- 2-(azepan-1-yl)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)ethanamide
- 4-(2-methylmorpholin-4-yl)butan-1-ol
