1-phenethylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=CC=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=CC=CC2=O
InChI
InChI=1S/C13H13NO/c15-13-8-4-5-10-14(13)11-9-12-6-2-1-3-7-12/h1-8,10H,9,11H2
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
- methyl 2-methylbicyclo[2.2.1]heptane-3-carboxylate
- 1-[1-(2-methyl-3-bicyclo[2.2.1]heptanyl)ethylideneamino]urea
- 5-[(4-bromophenyl)sulfonylmethyl]bicyclo[2.2.1]hept-2-ene
- (3-methyl-3-bicyclo[2.2.1]heptanyl) 4-nitrobenzoate
- 2-[4-(carboxymethyl)cyclohexyl]ethanoic acid
- 3-methylbicyclo[2.2.2]octan-3-ol
- 4-ethoxycarbonylcyclohexane-1-carboxylic acid
- 3-bicyclo[2.2.2]octanylmethyl 4-bromanylbenzenesulfonate
- 3-bicyclo[2.2.2]octanylmethanamine; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
- 3-bicyclo[2.2.2]octanylmethanamine
