N-ethanoyl-N-(2-hydroxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CCO)C(=O)C
Isomeric SMILES
CC(=O)N(CCO)C(=O)C
InChI
InChI=1S/C6H11NO3/c1-5(9)7(3-4-8)6(2)10/h8H,3-4H2,1-2H3
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
- 3-ethyl-3-methyl-5-oxidanylidene-5-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]pentanoic acid
- 4-ethyl-4,5-dimethyl-oxolan-2-one
- 3-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-nonanoic acid
- diethyl 3-methyl-3-propyl-pentanedioate
- ethyl 4-[[5-[(4-ethoxycarbonylphenyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]benzoate
- 9-phenethyl-9-azaspiro[5.5]undecane-8,10-dione
- (4-chlorophenyl) (4-chlorophenyl)methanesulfonate
- 4-methyl-1-phenethyl-piperidine-2,6-dione
- N,N,2,6-tetrakis(chloranyl)benzenesulfonamide
- ethyl N-(3-chloranyl-5-nitro-phenyl)carbamate
