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2-chloranyl-N-[(1S)-1-cyclohexylethyl]-6-fluoranyl-3-methyl-quinoline-4-carboxamide
2-chloranyl-N-[(1S)-1-cyclohexylethyl]-6-fluoranyl-3-methyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC(=CC2=C1C(=O)NC(C)C3CCCCC3)F)Cl
Isomeric SMILES
CC1=C(N=C2C=CC(=CC2=C1C(=O)N[C@@H](C)C3CCCCC3)F)Cl
InChI
InChI=1S/C19H22ClFN2O/c1-11-17(15-10-14(21)8-9-16(15)23-18(11)20)19(24)22-12(2)13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,22,24)/t12-/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-oxidanyl-2-phenyl-ethanoic acid; (1R,2S)-2-[(phenylmethyl)amino]cyclohexan-1-ol
- molybdenum; oxygen(2-); 2,4,6-tris(oxidanidyl)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
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- 6,7-dimethoxy-4-phenyl-2-(phenylmethyl)-1H-isoquinoline
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- 4-(1-benzothiophen-5-yl)-2-methyl-7-pyrimidin-2-yl-3,4-dihydro-1H-isoquinoline
- 1-[4-[(3S)-3-[(3S)-3-methyl-4-propan-2-yl-piperazin-1-yl]carbonylpyrrolidin-1-yl]phenyl]ethanone
- N-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]piperidine-1-carboxamide
