1-[4-(propylamino)phenyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)N2CCCCC2=O
Isomeric SMILES
CCCNC1=CC=C(C=C1)N2CCCCC2=O
InChI
InChI=1S/C14H20N2O/c1-2-10-15-12-6-8-13(9-7-12)16-11-4-3-5-14(16)17/h6-9,15H,2-5,10-11H2,1H3
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
- 5,6-ditert-butyl-1,2-dimethyl-3,4-dihydro-2H-pyridine
- 5,6-ditert-butyl-1,2-dimethyl-2,3-dihydropyridin-4-one
- 2,3-ditert-butyl-1,6-dimethyl-pyridin-4-one
- 1-chloranyl-7-methyl-6-methylsulfinyl-naphthalene
- 1-[diphosphanyl(phosphanyl)phosphanyl]-7-methyl-6,7-dihydro-5H-isoquinolin-8-one
- 4,5-ditert-butyl-2-methyl-1,3-dihydropyrazole
- 4,5-ditert-butyl-1-methyl-3H-pyridine-2,6-dione
- 3,4-ditert-butyl-1-methyl-2H-pyrrol-5-one
- 5,6-ditert-butyl-1-methyl-3,4-dihydro-2H-azepin-7-one
- 5,6-ditert-butyl-1-methyl-2H-azepin-7-one
