1-(cyclohexylmethyl)azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CC(=O)C2
Isomeric SMILES
C1CCC(CC1)CN2CC(=O)C2
InChI
InChI=1S/C10H17NO/c12-10-7-11(8-10)6-9-4-2-1-3-5-9/h9H,1-8H2
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
- 3-isothiocyanatooct-4-yne
- 1-methyl-3,6,7,8-tetrahydro-2H-indolizine-5-thione
- (4E)-2,2-dimethylnona-4,8-dien-1-amine
- 4-chloranyl-7-methyl-3H-imidazo[4,5-c]pyridine
- ethyl 2-[(1S)-4-oxidanylidenecyclopent-2-en-1-yl]ethanoate
- 3-fluoranyl-N,N,5,6-tetramethyl-pyridin-2-amine
- dec-1-ene-3,6-dione
- (2E,6Z)-3,6-dimethylocta-2,6-dienoic acid
- (1R,3R,6R)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]heptan-5-one
- (2S)-2-azanyl-3-chloranyl-3,3-bis(fluoranyl)-2-methyl-propanamide
