N-(2-methoxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCOC
Isomeric SMILES
CC(=O)NCCOC
InChI
InChI=1S/C5H11NO2/c1-5(7)6-3-4-8-2/h3-4H2,1-2H3,(H,6,7)
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
- 4,6-diphenyl-1,3,5-triazin-2-amine
- 6-chloranyl-1H-benzimidazol-2-amine
- [C-(4-ethoxycarbonylphenyl)carbonimidoyl]azanium chloride
- ethyl 4-carbamimidoylbenzoate
- tripropan-2-yl borate
- 2-hexyl-2,4,5-trimethyl-1,3-dioxolane
- 5-ethyl-2-(furan-2-yl)-4-propyl-1,3-dioxane
- azanium 2-sulfanylethanoate
- 1-(3-phenyl-1,2,4-oxadiazol-5-yl)urea
- ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]phenoxy]ethyl]-dimethyl-azanium diiodide
