2-acetamido-N-butyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)CNC(=O)C
Isomeric SMILES
CCCCNC(=O)CNC(=O)C
InChI
InChI=1S/C8H16N2O2/c1-3-4-5-9-8(12)6-10-7(2)11/h3-6H2,1-2H3,(H,9,12)(H,10,11)
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-[(4-chlorophenyl)methyl]-4-(2,2-diethoxyethyl)-1H-1,2,4-triazole-5-thione
- N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-benzamide
- 10-chloranyl-3-ethoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-oxazol-2-amine
- 11-methyl-3-methylsulfanyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)hexanamide
- butyl-cyclopentyl-ethanoyl-(4-methyl-1,3-oxazol-2-yl)azanium
- 8-methyl-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one
- 5-methyl-3-methylsulfanyl-11-phenyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 11-ethyl-11-methyl-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepine
