1-pyridin-3-ylcarbonylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)C(=O)C2=CN=CC=C2
Isomeric SMILES
C1CN(CCC1=O)C(=O)C2=CN=CC=C2
InChI
InChI=1S/C11H12N2O2/c14-10-3-6-13(7-4-10)11(15)9-2-1-5-12-8-9/h1-2,5,8H,3-4,6-7H2
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-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]ethanoic acid
- 4-carbamothioyl-N-(2-morpholin-4-ylethyl)benzamide
- N-(2-azanyl-4-methoxy-phenyl)-3-methyl-thiophene-2-carboxamide
- 3-fluoranyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzenecarbothioamide
- 3-[[(E)-2-methylpent-2-enoyl]amino]propanoic acid
- 6-[(4-aminocarbonylpyridin-2-yl)amino]hexanoic acid
- N-(3-azanyl-4-methyl-phenyl)-4-fluoranyl-benzenesulfonamide
- 8-chloranyl-6-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 2-[2-(trifluoromethyl)phenoxy]pyridine-4-carbonitrile
- 2-[[methyl(propan-2-yl)amino]methyl]benzenecarbonitrile
