1-(2-azanylethyl)-2-methyl-3-phenylmethoxy-pyridin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C=CN1CCN)OCC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=O)C=CN1CCN)OCC2=CC=CC=C2
InChI
InChI=1S/C15H18N2O2/c1-12-15(14(18)7-9-17(12)10-8-16)19-11-13-5-3-2-4-6-13/h2-7,9H,8,10-11,16H2,1H3
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
- [(2R,3R,4R,5S)-5-[(1R)-2-azanyl-1-[[(2S,3S,4S)-6-[[(3S,7R)-7-methyl-2-oxidanylidene-azepan-3-yl]carbamoyl]-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanylidene-ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methoxy-oxolan-3-yl] 2-methyldodecanoate
- [(2R,3R,4R,5S)-5-[(1R)-2-azanyl-1-[[(2S,3S,4S)-6-[[(3S,7R)-7-methyl-2-oxidanylidene-azepan-3-yl]carbamoyl]-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-oxidanylidene-ethyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methoxy-oxolan-3-yl] (Z)-docos-13-enoate
- 4-(4-nitrophenyl)-1-[2-(4-nitrophenyl)ethyl]piperidine
- 2-[butan-2-yl-[2-[(4-phenoxyphenyl)carbamoyl-(3-phenylpropyl)amino]ethanoyl]amino]-N-oxidanyl-ethanamide
- 1-[2-(4-nitrophenyl)ethyl]-4-(5-nitropyridin-2-yl)piperazine
- 2-[4-[(Z)-12-[butyl(methyl)amino]-12-oxidanylidene-1-(4-oxidanyl-3-propan-2-yl-phenyl)dodec-4-enyl]-3,5-dimethyl-phenoxy]ethanoic acid
- N-oxidanyl-2-[2-[(4-phenoxyphenyl)carbamoyl-(phenylmethyl)amino]ethanoyl-(3-phenylpropyl)amino]ethanamide
- 2-[2-(4-fluorophenyl)ethyl-[2-[heptyl-[(4-phenoxyphenyl)carbamoyl]amino]ethanoyl]amino]-N-oxidanyl-ethanamide
- 2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylpropyl]benzamide
- bis(chloranyl)methane; N-[2-[4-[[3-butyl-1-(2,2-dimethylpropyl)-5-oxidanylidene-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonylbenzamide
