3-(bromomethyl)-4-ethyl-1H-quinolin-2-one
|
|
Canonical SMILES:
CCC1=C(C(=O)NC2=CC=CC=C21)CBr
Isomeric SMILES
CCC1=C(C(=O)NC2=CC=CC=C21)CBr
InChI
InChI=1S/C12H12BrNO/c1-2-8-9-5-3-4-6-11(9)14-12(15)10(8)7-13/h3-6H,2,7H2,1H3,(H,14,15)
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
- 3,4-bis(bromanyl)-1-methyl-3,4-dihydroquinolin-2-one
- 3-bromanyl-1H-quinolin-2-one
- molecular bromine; quinoline
- 1,3,4,7-tetramethylquinolin-2-one
- molecular bromine; 3,4,6,8-tetramethyl-1H-quinolin-2-one
- 3-ethyl-4-propyl-1H-quinolin-2-one; 2,4,6-trinitrophenol
- 3-ethyl-4-propyl-1H-quinolin-2-one
- 8-methylquinoline; molecular bromine
- 4-azanyl-3-bromanyl-1-methyl-quinolin-2-one
- 5,6-bis(bromanyl)-3,4-dimethyl-5,6-dihydro-1H-quinolin-2-one