5-[(phenylmethyl)amino]hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(C)NCC1=CC=CC=C1
Isomeric SMILES
CCC(=O)CC(C)NCC1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-3-13(15)9-11(2)14-10-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3
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-[[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]sulfanyl]pyridine
- 2-(4-tert-butylsulfanylphenyl)ethanenitrile
- N-tert-butyl-3-phenyl-butan-1-amine
- 2,5-ditert-butyl-3H-azepine
- ethyl 4-methyl-1,2,3,6-tetrahydropyridin-1-ium-2-carboxylate chloride
- methyl (2R)-2-prop-2-enylpyrrolidin-1-ium-2-carboxylate chloride
- boron; (2S,5S)-2,5-dimethyl-1-phenyl-phospholane
- (4S)-2-bromanyl-4-tert-butyl-4,5-dihydro-1,3-oxazole
- 9H-[1,3]dioxolo[4,5-f]isochromene-6,8-dione
- N-(3-azanylpropyl)-1,1,1-tris(fluoranyl)methanesulfonamide
