1-(furan-2-ylmethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CC2=CC=CO2
Isomeric SMILES
C1CCN(C(=O)C1)CC2=CC=CO2
InChI
InChI=1S/C10H13NO2/c12-10-5-1-2-6-11(10)8-9-4-3-7-13-9/h3-4,7H,1-2,5-6,8H2
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
- ethyl 2-pyridin-3-ylpropanoate
- 5,6-dimethyl-3H-1,3-benzoxazole-2-thione
- 1-(4-methylsulfanylphenyl)-3-(2-naphthalen-2-ylethylamino)propan-1-one
- methyl (7E)-7-[(2R)-2-azanyl-2-octyl-5-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate
- 1-cyclohexyl-3-[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethyl]thiourea
- 6-chloranyl-3-methoxy-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-b]pyridazine
- [3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-(2-methylphenyl)methanol
- 2-[3-(2-chlorophenyl)sulfonylpyrrolo[2,3-c]pyridin-1-yl]-N-methyl-ethanamine
- 5-chloranyl-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine
- methyl 3,6-bis(oxidanylidene)-5-phenyl-pyrano[2,3-c]isoquinoline-2-carboxylate
