2-methyl-1-(2-methylpiperidin-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)N1CCCCC1C
Isomeric SMILES
CCC(C)C(=O)N1CCCCC1C
InChI
InChI=1S/C11H21NO/c1-4-9(2)11(13)12-8-6-5-7-10(12)3/h9-10H,4-8H2,1-3H3
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
- 1-(2-methylpiperidin-1-yl)-2-phenoxy-propan-1-one
- 2-(2,4-dinitrophenyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide
- N-(4-methoxy-2-nitro-phenyl)-2-thiophen-2-yl-ethanamide
- N-[4-(butan-2-ylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide
- 4-(pentanoylamino)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide
- 4-(pentanoylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
- N-(2-methylbutan-2-yl)-4-(pentanoylamino)benzamide
- N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide
- 2-ethylsulfanyl-N-(2-methoxy-4-methyl-phenyl)benzamide
- 2-ethylsulfanyl-N-(1,2,4-triazol-4-yl)benzamide
