2-methyl-1-piperidin-1-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)N1CCCCC1
Isomeric SMILES
CCC(C)C(=O)N1CCCCC1
InChI
InChI=1S/C10H19NO/c1-3-9(2)10(12)11-7-5-4-6-8-11/h9H,3-8H2,1-2H3
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
- N-ethoxy-N-ethyl-aniline
- 3-phenylbutyl ethanoate
- 1-chloranyl-2,3,5-tris(fluoranyl)-4,6-diisocyanato-benzene
- diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(phenylmethyl)azanium chloride
- diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(phenylmethyl)azanium
- 2-methyl-N-[3-(phenylsulfonylsulfamoyl)phenyl]prop-2-enamide
- 3,7-ditert-butylnaphthalene-1,5-disulfonic acid
- 1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]-3-dodecyl-pyrrolidine-2,5-dione
- trimethyl-[(prop-2-enoylamino)methyl]azanium chloride
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate
