1-(3-methylbutanoyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)N1CCC(=O)CC1
Isomeric SMILES
CC(C)CC(=O)N1CCC(=O)CC1
InChI
InChI=1S/C10H17NO2/c1-8(2)7-10(13)11-5-3-9(12)4-6-11/h8H,3-7H2,1-2H3
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-(2-chloranylprop-2-enylsulfanyl)ethanoic acid
- 8-(4-methylphenoxy)-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 4-[(2-bromophenyl)methoxy]benzenecarboximidamide
- 2-(benzimidazol-1-yl)pyridine-4-carbonitrile
- 3-[[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]methyl]-4-fluoranyl-benzenecarbonitrile
- 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanethioamide
- 2-quinolin-2-yl-3H-benzimidazol-5-amine
- N-(3-azanyl-4-methyl-phenyl)-2,4-bis(chloranyl)benzamide
- 7-[(5-bromanylpyridin-2-yl)amino]heptanoic acid
- 3-[(3-bromophenyl)methoxy]benzenecarbothioamide
