N-(2-methoxyethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCOC
Isomeric SMILES
CCCC(=O)NCCOC
InChI
InChI=1S/C7H15NO2/c1-3-4-7(9)8-5-6-10-2/h3-6H2,1-2H3,(H,8,9)
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-dimethoxythiophene
- 1,1,1-tris(fluoranyl)-6-methoxy-hexane-2,4-dione
- 4-propyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
- N-(2-methylpropyl)decanamide
- bis(thiophen-2-ylmethyl)azanium
- 2,4-diphenyl-5H-indeno[1,2-b]pyran-1-ium
- 2-(3-chlorophenyl)-8-ethyl-quinoline-4-carboxylic acid
- 2-(2-phenyl-1,3-dioxan-2-yl)ethanenitrile
- [5-(hydroxymethyl)-1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1,2,3-triazol-4-yl]methanol
- N-(4-bromanyl-3-methyl-phenyl)-2-piperidin-1-yl-ethanamide
