N-(1-hydroxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)C)O
Isomeric SMILES
CC(NC(=O)C)O
InChI
InChI=1S/C4H9NO2/c1-3(6)5-4(2)7/h3,6H,1-2H3,(H,5,7)
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
- 6-chloranyl-5-methyl-1,3-benzoxazole
- 4a,5-dihydro-1H-quinoline-2,4-dione
- 2,3-bis(chloranyl)propyl 2-(5-nitro-3-phenoxy-4H-imidazol-5-yl)-2-oxidanylidene-ethanoate
- ethanol diphosphate
- 2,2-dimethoxy-2-(4-nitrophenyl)ethanal
- 2,2-dimethoxyheptanal
- 2-(4-fluorophenyl)-2,2-dimethoxy-ethanal
- 2,2-dimethoxy-2-(4-methylphenyl)ethanal
- 2,2-dimethoxypentanal
- 2,2-dimethoxyoctanal
