N-(1-methoxypropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC(=O)C)OC
Isomeric SMILES
CCC(NC(=O)C)OC
InChI
InChI=1S/C6H13NO2/c1-4-6(9-3)7-5(2)8/h6H,4H2,1-3H3,(H,7,8)
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
- ethyl (2S)-2-(2-chloranylethanoyloxy)-2-phenyl-ethanoate
- (2S)-2-phenethylpyrrolidine
- 2-chloranyl-1-(2-phenylpyrrolidin-1-yl)ethanone
- 1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone
- 2-chloranyl-N-(1-pyridin-3-ylethyl)ethanamide
- (2S)-2-pyridin-4-ylazepane
- [(2S)-3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-chloranyl-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone
- 2,3-dihydro-1,2,5-thiadiazole
- 2-decylaniline
