4-propylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCNC(=O)C1
Isomeric SMILES
CCCC1CCNC(=O)C1
InChI
InChI=1S/C8H15NO/c1-2-3-7-4-5-9-8(10)6-7/h7H,2-6H2,1H3,(H,9,10)
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-ethyl-4-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 2-methoxy-4-methyl-cyclohexen-1-amine
- 3,4-dimethyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 3,4-dimethyl-3,4-dihydro-2H-pyrrol-5-amine
- 2-propyl-N-pyridin-2-yl-cyclohexane-1-carboxamide
- 1-ethyl-N-pyridin-2-yl-cyclohexane-1-carboxamide
- N'-pyridin-2-yl-N-(5,6,7,8-tetrahydroquinolin-7-ylmethyl)propane-1,3-diamine
- N-pyridin-2-yl-2-(5,6,7,8-tetrahydroquinolin-2-ylmethylamino)ethanamide
- 1-[1-(methylamino)ethyl]-N-pyridin-2-yl-cyclohexane-1-carboxamide
- (E)-1-[5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-1-ium-3-yl]hex-1-en-3-one
