1-(anthracen-9-ylmethoxy)pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CON4C=CC=CC4=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CON4C=CC=CC4=O
InChI
InChI=1S/C20H15NO2/c22-20-11-5-6-12-21(20)23-14-19-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)19/h1-13H,14H2
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 3-methoxy-4-[3-(methylsulfonylamino)propyl]benzoate
- (4S)-4-(phenylmethyl)-3-[(S)-phenylsulfinyl]-1,3-oxazolidin-2-one
- [(1R)-2-(pent-4-enoylamino)-1-phenyl-ethyl] pent-4-enoate
- (phenylmethyl) (1R,4R,5S)-4-ethyl-3-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- (2S)-1-[(3aS,9bR)-3,3-dimethyl-4,9b-dihydro-3aH-chromeno[4,3-c][1,2]oxazol-1-yl]-2-methyl-pent-4-en-1-one
- 4-methyl-2-phenyl-6,7-dihydro-2H-benzo[g][2]benzazepin-3-one
- (1Z,5Z)-cycloocta-1,5-diene; methylbenzene; ruthenium
- (2S,3R)-2-azanyl-3-[(4-methylphenyl)methylsulfanyl]-3-phenyl-propanoic acid
- ethyl [4-[5-(hydroxymethyl)thiophen-2-yl]-1,3-thiazol-2-yl]sulfanylmethanoate
- 5-chloranyl-3-fluoranyl-2-iodanyl-pyridine-4-carboxylic acid
