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(5R)-5-(2-bromoethyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione
(5R)-5-(2-bromoethyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=NCCBr
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=O)C=NCCBr
InChI
InChI=1S/C13H12BrN3O3/c14-6-7-15-8-10-11(18)16-13(20)17(12(10)19)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H,16,18,20)/t10-/m1/s1
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
- (4S)-2-[2,3-bis(chloranyl)phenyl]-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
- 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide
- (4R)-2-(2-fluorophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
- (4R)-2-(3-bromophenyl)-4-(2-hydroxyethyliminomethyl)-4H-isoquinoline-1,3-dione
- (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
- (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-yl-pyrrolidine-2,3-dione
- (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
