4-piperidin-1-ylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)C2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C14H15NO2/c16-14-10-12(15-8-4-1-5-9-15)11-6-2-3-7-13(11)17-14/h2-3,6-7,10H,1,4-5,8-9H2
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
- 4-(6-chloranyl-4-phenyl-quinazolin-2-yl)morpholine
- 3-(4-methoxy-2-nitro-phenyl)quinazolin-4-one
- 3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-one
- N-(4-acetamidophenyl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide
- 5-(3,4-dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide
- 5-methoxy-N-methyl-2-phenyl-1-benzofuran-3-carboxamide
- N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- N'-thiophen-2-ylcarbonylpyridine-3-carbohydrazide
- 6-bromanyl-2-(furan-2-yl)quinoline-4-carboxylic acid
- 2-(4-bromophenyl)-5-(methoxymethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
