1-[(3S)-piperidin-3-yl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)C2CCCNC2
Isomeric SMILES
C1CCN(C(=O)C1)[C@H]2CCCNC2
InChI
InChI=1S/C10H18N2O/c13-10-5-1-2-7-12(10)9-4-3-6-11-8-9/h9,11H,1-8H2/t9-/m0/s1
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
- (2S,3S)-2-[[(E)-but-2-enoyl]amino]-3-methyl-pentanoate
- (2S,3S)-2-[[(E)-but-2-enoyl]amino]-3-methyl-pentanoic acid
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-pyridine-3-carboximidamide
- N-[(2S)-butan-2-yl]-2-(4-carbamothioylphenoxy)ethanamide
- 3-pyrazin-2-ylsulfanylpropanoate
- (2R)-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]-2-phenyl-ethanoate
- (2R)-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]-2-phenyl-ethanoic acid
- [6-[(4-ethylphenyl)amino]-6-oxidanylidene-hexyl]azanium
- [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-ethyl-azanium
- (1S,3S)-3-(ethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
