2-acetamido-N-(2-hydroxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC(=O)NCCO
Isomeric SMILES
CC(=O)NCC(=O)NCCO
InChI
InChI=1S/C6H12N2O3/c1-5(10)8-4-6(11)7-2-3-9/h9H,2-4H2,1H3,(H,7,11)(H,8,10)
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
- 4-(ethoxymethylidene)-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione
- 4-(2-phenylethynyl)-N,N-bis(phenylmethyl)aniline
- 6-(phenylcarbamoylamino)hexanoic acid
- 4-chloranyl-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- N-[4-(butan-2-ylsulfamoyl)phenyl]-3-methyl-benzamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- 1-[4-(4-nitrophenyl)piperazin-1-yl]decan-1-one
- 3,4-dihydro-1H-isoquinolin-2-yl(pyridin-4-yl)methanone
- N-(1,3-benzodioxol-5-ylmethyl)hexanamide
