N-propylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C
Isomeric SMILES
CCCNC(=O)C
InChI
InChI=1S/C5H11NO/c1-3-4-6-5(2)7/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
- 1-phenylpentane-1,3-dione
- dimethyl-(3-oxidanyl-2-phenoxy-3-phenyl-propyl)azanium chloride
- 3-(dimethylamino)-2-phenoxy-1-phenyl-propan-1-ol
- 4-bromanylbutanenitrile
- 3-bromanylquinoline
- 2-octyldodecan-1-ol
- 2-[(2R,5R)-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-yl]carbonylamino]propyl]-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylethyl 2-oxidanylbenzoate; 2-oxidanylbenzoate
- 2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethanol
- 2,4-bis(chloranyl)-6-phenyl-phenol
- 1,3-ditert-butylurea
