ethyl 2-(2-ethanoylphenyl)-6-pyridin-2-yl-pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(N=C(C=C1)C2=CC=CC=N2)C3=CC=CC=C3C(=O)C
Isomeric SMILES
CCOC(=O)C1=C(N=C(C=C1)C2=CC=CC=N2)C3=CC=CC=C3C(=O)C
InChI
InChI=1S/C21H18N2O3/c1-3-26-21(25)17-11-12-19(18-10-6-7-13-22-18)23-20(17)16-9-5-4-8-15(16)14(2)24/h4-13H,3H2,1-2H3
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
- [(3R,3aS,4R,6R,8S,8aS)-4,8-diacetyloxy-3,8-dimethyl-2-oxidanylidene-1,3,3a,4,5,6,7,8a-octahydroazulen-6-yl] butanoate
- [(2R,3R,3aR,4R,6R,8S,8aS)-4,8-diacetyloxy-3,8-dimethyl-2-oxidanyl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulen-6-yl] butanoate
- [(2R,3R,3aR,4R,6R,8S,8aS)-4,8-diacetyloxy-6-butanoyloxy-3,8-dimethyl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulen-2-yl] (Z)-2-methylbut-2-enoate
- (2S,3R,3aR,4S,6S,8S,8aS)-2-[tert-butyl(diphenyl)silyl]oxy-8-(methoxymethoxy)-3,8-dimethyl-4-triethylsilyloxy-6-(2-trimethylsilylethoxymethoxy)-1,2,3,3a,4,6,7,8a-octahydroazulen-5-one
- 2-ethyl-7-methyl-3-[[4-[2-(phenylcarbonylsulfamoyl)thiophen-3-yl]phenyl]methyl]imidazo[4,5-b]pyridine-5-carboxylic acid
- 6-(2-methoxyethoxy)-3-[5-(3-phenoxyprop-1-ynyl)thiophen-3-yl]-1,4-dihydroindeno[1,2-c]pyrazole
- N,N-dimethyl-2-[[3-[5-(3-phenoxyprop-1-ynyl)thiophen-3-yl]-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N,N-dimethyl-2-[[3-[5-(3-phenoxyprop-1-ynyl)thiophen-3-yl]-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]ethanamide
- 6-(imidazol-1-ylmethyl)-3-[5-(3-phenoxyprop-1-ynyl)thiophen-3-yl]-1,4-dihydroindeno[1,2-c]pyrazole
- 3-[5-(3-phenoxyprop-1-ynyl)thiophen-3-yl]-6-(pyrazol-1-ylmethyl)-1,4-dihydroindeno[1,2-c]pyrazole
