1-[4-ethoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC3=C2N=C(C=C3)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC3=C2N=C(C=C3)C
InChI
InChI=1S/C21H21NO3/c1-4-24-19-11-10-17(15(3)23)12-18(19)13-25-20-7-5-6-16-9-8-14(2)22-21(16)20/h5-12H,4,13H2,1-3H3
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
- [(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
- methyl 2,4-dimethyl-5-[2-(2-methylquinolin-8-yl)oxyethanoyl]-1H-pyrrole-3-carboxylate
- (2R)-1-(1H-indol-3-yl)-2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanone
- N-[(2S)-2-(2,4-dichlorophenyl)pentyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide
- N-[4-[(R)-cyano-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]methyl]sulfonylphenyl]ethanamide
- (7S)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanylmethyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (2S)-2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)-2-phenyl-ethanone
- [2-[(3S,3aR,7E)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 1-methylpyrrole-2-carboxylate
- (4-methyl-2-oxidanylidene-chromen-7-yl) 4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzoate
