3-(3-bromophenyl)-1H-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)N2C=CNC2=O
Isomeric SMILES
C1=CC(=CC(=C1)Br)N2C=CNC2=O
InChI
InChI=1S/C9H7BrN2O/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-6H,(H,11,13)
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
- (3-chloranyl-1H-1,2,4-triazol-5-yl)methanamine
- (5-chloranyl-1,3,4-oxadiazol-2-yl)methanamine
- 7-chloranyl-[1,2]thiazolo[4,5-d]pyrimidine-3-carboxylic acid
- ethyl 2-bromanylfuro[2,3-b]pyridine-5-carboxylate
- (2-bromanylfuro[2,3-b]pyridin-5-yl)methanamine
- ethyl 2-(7-bromanyl-6H-pyrido[1,2-a]pyrimidin-3-yl)ethanoate
- ethyl 4-chloranyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate
- ethyl 4-chloranylimidazo[1,5-a]pyrimidine-3-carboxylate
- 6-bromanyl-2,3-dihydro-1-benzofuran-3-amine
- ethyl 2-[(3-azanyl-2,3-dihydro-1-benzofuran-6-yl)oxy]ethanoate
