1-(2-bromoethyl)-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C2=CC=CC=C21)CCBr
Isomeric SMILES
C1CC(=O)N(C2=CC=CC=C21)CCBr
InChI
InChI=1S/C11H12BrNO/c12-7-8-13-10-4-2-1-3-9(10)5-6-11(13)14/h1-4H,5-8H2
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
- 2-(2-phenoxyethoxy)ethanimidamide
- N-[3-(aminomethyl)phenyl]-2-methyl-quinoline-4-carboxamide
- 1-(2-bromoethylsulfanyl)-4-methoxy-benzene
- tert-butyl N-[4-(cyclopropylmethylcarbamoyl)phenyl]carbamate
- methyl 2-(2-methylphenyl)-4-oxidanylidene-1H-quinazoline-7-carboxylate
- N-(3-azanylpropyl)-2-iodanyl-benzamide
- 3-(4-fluoranylphenoxy)propane-1-thiol
- N-(4-carbamothioylphenyl)-6-methyl-pyridine-2-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-4-carbamothioyl-benzamide
- 1-[2-azanyl-4-(trifluoromethyl)phenyl]piperidin-2-one
