1-(2-methoxyphenyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2C=CC=CC2=O
Isomeric SMILES
COC1=CC=CC=C1N2C=CC=CC2=O
InChI
InChI=1S/C12H11NO2/c1-15-11-7-3-2-6-10(11)13-9-5-4-8-12(13)14/h2-9H,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
- 8-chloranyl-2-methyl-1H-quinoline-4-thione
- 2-(2-fluorophenyl)-4,5-dihydro-1H-imidazole
- 2,4,5-tris(hydroxymethyl)phenol
- phenethyl (1Z)-4-cyano-N-[(2-methylpropan-2-yl)oxycarbonyl]benzenecarboximidate
- 4-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenol
- 4-[(4-methoxyphenyl)-pyridin-3-yl-methyl]phenol
- 3-[(4-methoxyphenyl)-phenylsulfanyl-methyl]pyridine
- (E)-1,4-bis(dimethoxyphosphoryl)but-2-ene
- 2-phenyl-1-(phenylmethyl)indole-3-carbaldehyde
- 5-methyl-1H-indol-4-ol
