1-propylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC1=O
Isomeric SMILES
CCCN1CCC1=O
InChI
InChI=1S/C6H11NO/c1-2-4-7-5-3-6(7)8/h2-5H2,1H3
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 2-(2-oxidanylideneazetidin-1-yl)ethanoate
- methyl 2-(2-oxidanylideneazetidin-1-yl)propanoate
- 3,3,4,4,5,5-hexakis(fluoranyl)piperidine-2,6-dione
- 1,3,3,4,4-pentakis(fluoranyl)pyrrolidine-2,5-dione
- 4-azanyl-2,2,3,3-tetrakis(fluoranyl)-4-oxidanylidene-butanoic acid
- 2-(4-methoxyphenyl)-1-(4-methylphenyl)ethanone
- 3-phenethyl-4,5-diphenyl-1,3-oxazol-2-one
- 2-(3-oxidanylidene-1,5-diphenyl-4,6,7-trioxa-2-azabicyclo[3.2.0]heptan-2-yl)ethanoic acid
- 1-methyl-3-[2,2,2-tris(chloranyl)ethyl]benzene
- 1,4,5,8,9,10-hexamethylanthracene
