2-methyl-1-(phenylmethyl)-2,3-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC(=O)N1CC2=CC=CC=C2
Isomeric SMILES
CC1CC=CC(=O)N1CC2=CC=CC=C2
InChI
InChI=1S/C13H15NO/c1-11-6-5-9-13(15)14(11)10-12-7-3-2-4-8-12/h2-5,7-9,11H,6,10H2,1H3
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
- 1,6-dihydropyrrolo[2,3-c]pyridin-2-one
- ethyl 2-[(3S)-3-(aminomethyl)piperazin-1-yl]ethanoate
- 4-(2-bromanylethynyl)benzenecarbonitrile
- 7-chloranyl-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2R,3S,4R,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl]oxy-3-oxidanylidene-propoxy]ethoxy]ethylamino]-4-oxidanylidene-quinoline-3-carboxylic acid
- 2,4-bis(chloranyl)-6-[(E)-prop-1-enyl]phenol
- N'-[1-ethyl-2-[(E,3E)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium-6-yl]-N-[2-[2-[2-[4-[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]hexanediamide iodide
- [(6R)-6-oxidanylcyclohexen-1-yl]-phenyl-methanone
- 1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanone
- (4aS,10bR)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c][2,6]naphthyridin-5-one
- ethyl (5R)-5-methyl-3-oxidanyl-octanoate
