4-(2-methylazetidin-1-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN1CCC(=O)C
Isomeric SMILES
CC1CCN1CCC(=O)C
InChI
InChI=1S/C8H15NO/c1-7-3-5-9(7)6-4-8(2)10/h7H,3-6H2,1-2H3
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
- 2-(2-hydroxyethyloxy)-1,4,7-trimethyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 6-methyl-7-oxidanyl-8-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5-one
- 4-piperidin-1-yl-2H-[1,2,3]triazolo[4,5-d]pyridazine
- 1,3-oxazol-2-amine
- N,N,N',N'-tetracyclohexylethanediamide
- ethyl 2,5,5-trimethyl-1,3,7-tris(oxidanylidene)-6H-imidazo[1,5-a]pyridine-8-carboxylate
- N-[but-3-en-2-yl(ethyl)boranyl]-N-methyl-methanamine
- 9-chloranyl-4,4-dimethyl-6-oxidanidyl-5,11a-dihydro-3H-oxepino[3,2-b]quinolin-6-ium-2,11-dione
- 1-chloranyl-1-octoxy-silolane
- N-methyl-1-propan-2-yl-cyclobutan-1-amine
