5,6-bis(bromanyl)-3,4-dimethyl-5,6-dihydro-1H-quinolin-2-one
|
|
Canonical SMILES:
CC1=C(C(=O)NC2=C1C(C(C=C2)Br)Br)C
Isomeric SMILES
CC1=C(C(=O)NC2=C1C(C(C=C2)Br)Br)C
InChI
InChI=1S/C11H11Br2NO/c1-5-6(2)11(15)14-8-4-3-7(12)10(13)9(5)8/h3-4,7,10H,1-2H3,(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
- 2-ethoxy-4,8-dimethyl-quinoline; molecular bromine
- molecular bromine; 3,4,8-trimethyl-1H-quinolin-2-one
- 3-bromanyl-4-methyl-1H-quinolin-2-one; molecular bromine
- 3-bromanyl-4,6,8-trimethyl-1H-quinolin-2-one; molecular bromine
- 3-bromanyl-4,6,8-trimethyl-1H-quinolin-2-one
- 1-methyl-4-[(4-phenylphenyl)iminomethyl]quinolin-2-one
- molecular bromine; 1,4,6-trimethylquinolin-2-one
- 4-butyl-3-propyl-1H-quinolin-2-one; 2,4,6-trinitrophenol
- 1-methyl-4-(2-nitro-1-oxidanyl-propyl)quinolin-2-one
- 1-azanyl-3,3,4,4,5,5,5-heptakis(fluoranyl)pentan-2-ol