1-piperidin-2-ylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)N2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
C1CCNC(C1)N2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C14H16N2O/c17-14-9-8-11-5-1-2-6-12(11)16(14)13-7-3-4-10-15-13/h1-2,5-6,8-9,13,15H,3-4,7,10H2
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
- buta-1,3-diene; 1-(2-ethenylphenyl)propan-1-ol
- 7-(2-pyridin-2-ylethoxy)heptan-2-one
- 1,1-bis(oxidanyl)propan-2-one; phosphoric acid
- 2-[2-(6-bromanylhexoxy)ethyl]-6-methyl-pyridine
- methane; methanedithione
- 3-[2-(6-bromanylhexoxy)ethyl]pyridine
- aluminum oxidanyl carbonate
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(phenylmethyl)-[5-(3-pyridin-2-ylpropoxy)pentyl]amino]ethanol
- sodium zinc 2,3-bis(oxidanyl)butanedioate
- 6-nitrocyclohexa-1,5-dien-1-ol
