1-phenyl-2-(propylamino)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCNC(CC)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-3-10-14-12(4-2)13(15)11-8-6-5-7-9-11/h5-9,12,14H,3-4,10H2,1-2H3
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-(ethylamino)-1-phenyl-pentan-1-one hydrochloride
- 2-(ethylamino)-1-phenyl-pentan-1-one
- 1-(1H-indol-3-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethane-1,2-dione
- 11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine
- N-butyl-N-[2-[butyl(pyrrolidin-1-ylcarbonyl)amino]ethyl]pyrrolidine-1-carboxamide
- 11-[(1-methylpiperidin-3-yl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine
- 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one hydrochloride
- 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-morpholin-4-yl-propan-1-one
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(4-methylpiperazin-1-yl)propan-1-one
