N-(1-methoxyethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(C)OC
Isomeric SMILES
CCCC(=O)NC(C)OC
InChI
InChI=1S/C7H15NO2/c1-4-5-7(9)8-6(2)10-3/h6H,4-5H2,1-3H3,(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
- N-(4,5-dimethyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)ethanamide hydrochloride
- 1,1-dicyclopentylethylbenzene
- N-(4,5-dimethyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)ethanamide
- dicyclopentylmethylbenzene
- 5-methyl-N-(phenylmethyl)-7-propyl-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-amine
- 1-cyclopentyl-2-(2-cyclopentylpropan-2-yl)benzene
- N-(5-methyl-7-propyl-1,4-dihydroimidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)benzamide
- N,2-dioctyl-N-phenyl-naphthalen-1-amine
- N,2,3-trioctyl-N-phenyl-naphthalen-1-amine
- 10-ethyl-1,2-dioctyl-phenothiazine
