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(4R)-2-(3-bromophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
(4R)-2-(3-bromophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC(=CC=C3)Br)C=NCCO
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](C(=O)N(C2=O)C3=CC(=CC=C3)Br)C=NCCO
InChI
InChI=1S/C18H15BrN2O3/c19-12-4-3-5-13(10-12)21-17(23)15-7-2-1-6-14(15)16(18(21)24)11-20-8-9-22/h1-7,10-11,16,22H,8-9H2/t16-/m0/s1
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- (4R)-4-(2-hydroxyethyliminomethyl)-2-[2-(trifluoromethyl)phenyl]-4H-isoquinoline-1,3-dione
- (4R)-2-(2-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
- (4S)-2-(3-chloranyl-2-methyl-phenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
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- (2R)-1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 1-(4-chlorophenyl)-5-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]iminomethyl]-1,3-diazinane-2,4,6-trione
- [(4R)-2-(3-chlorophenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylidene-(2-hydroxyethyl)azanium
- (4R)-2-(3-chlorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
- [(4S)-2-(4-bromophenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylidene-(2-hydroxyethyl)azanium
- (4S)-2-(4-bromophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
