1-(1-phenylethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CCCCC2=O
Isomeric SMILES
CC(C1=CC=CC=C1)N2CCCCC2=O
InChI
InChI=1S/C13H17NO/c1-11(12-7-3-2-4-8-12)14-10-6-5-9-13(14)15/h2-4,7-8,11H,5-6,9-10H2,1H3
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-[2-(dipropylamino)ethyl]-3-methyl-7-oxidanyl-1,3-dihydroindol-2-one
- 4-[2-(dipropylamino)ethyl]-3,3-dimethyl-7-oxidanyl-1H-indol-2-one
- 2-chloranyl-1-(chloromethyl)-3-nitro-benzene
- 2-(2-chloranyl-3-nitro-phenyl)ethanenitrile
- 7-[2-(dipropylamino)ethyl]-3H-1,3-benzothiazol-2-one
- 2,4-dimethoxy-7-methyl-1,3-benzothiazole
- 2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethanenitrile
- 7-(2-azanylethyl)-4-oxidanyl-3H-1,3-benzothiazol-2-one hydrobromide
- 7-(2-azanylethyl)-3H-1,3-benzothiazol-2-one
- 2-(2,4-dimethoxy-1,3-benzothiazol-7-yl)ethanamine
