4-bromanyl-8-chloranyl-5-fluoranyl-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1F)C(=CC(=N2)C(F)(F)F)Br)Cl
Isomeric SMILES
C1=CC(=C2C(=C1F)C(=CC(=N2)C(F)(F)F)Br)Cl
InChI
InChI=1S/C10H3BrClF4N/c11-4-3-7(10(14,15)16)17-9-5(12)1-2-6(13)8(4)9/h1-3H
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
- 5-fluoranyl-1-[(2R,4R,5R)-4-iodanyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione
- 5-fluoranyl-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-iodanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 1-[(2R,3R,4S,5R)-4-bromanyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(2R,3R,4S,5R)-4-bromanyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-5-fluoranyl-pyrimidine-2,4-dione
- 6-methyl-N-[1-[[(2R)-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-methyl-N-[1-[[(2R)-1-[4-(oxan-4-ylmethyl)piperazin-1-yl]-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
- 6-methyl-N-[1-[[(2S)-5-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-methyl-N-[1-[[(2S)-5-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
- 6-methyl-N-[1-[[(E,2R)-5-[4-(oxan-4-ylmethyl)piperazin-1-yl]-1-phenyl-pent-3-en-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-methyl-N-[1-[[(E,2R)-5-[4-(oxan-4-ylmethyl)piperazin-1-yl]-1-phenyl-pent-3-en-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
