1-methyl-3-(phenoxymethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C(C1=O)COC2=CC=CC=C2
Isomeric SMILES
CN1C=CC=C(C1=O)COC2=CC=CC=C2
InChI
InChI=1S/C13H13NO2/c1-14-9-5-6-11(13(14)15)10-16-12-7-3-2-4-8-12/h2-9H,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
- 3-(3,3-dimethyloxiran-2-yl)-5-phenyl-1,2-oxazole
- 1a-(2-azidoethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene
- (E)-2,2-dimethyl-6-phenyl-hex-5-en-3-ol
- ethyl 3-azanyl-2-oxidanyl-3-thiophen-2-yl-propanoate
- tert-butyl 2-methoxypiperidine-1-carboxylate
- trimethyl-(2-methyl-4H-1,3-dithiin-6-yl)silane
- 2-chloranyl-N-phenyl-pyridin-4-amine
- (3R,4S)-2,5-dimethyl-4-pyrrolidin-1-yl-hexane-3-thiol
- 1-(3-chloranylpropoxy)-2-nitro-benzene
- bis(oxidanyl)-oxidanylidene-selanylidene-$l^{6}-sulfane
