1-butylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(=O)CC1
Isomeric SMILES
CCCCN1CCC(=O)CC1
InChI
InChI=1S/C9H17NO/c1-2-3-6-10-7-4-9(11)5-8-10/h2-8H2,1H3
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
- 1-(2-chloranyl-5-nitro-phenyl)ethanone
- azane; copper; ethanoic acid
- 2-[[4-(2-hydroxyethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethanol
- 4-[(phenylmethyl)amino]benzenesulfonic acid
- 2-(bromomethyl)thioxanthen-9-one
- 4,8-bis(azanyl)-2-[4-(2-ethoxyethoxy)phenyl]-1,5-bis(oxidanyl)anthracene-9,10-dione
- 2-[(5-acetamido-2-methoxy-phenyl)-(2-acetyloxyethyl)amino]ethyl ethanoate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[6-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]hexyl]propanamide
- 1-tert-butyl-3-nitro-benzene
- 1-propylpiperidin-4-one
