1,4-dimethylquinolin-2-one; molecular bromine
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Canonical SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)C.BrBr
Isomeric SMILES
CC1=CC(=O)N(C2=CC=CC=C12)C.BrBr
InChI
InChI=1S/C11H11NO.Br2/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10;1-2/h3-7H,1-2H3;
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-bromanyl-3-methyl-1H-pyridin-2-amine
- 4-methyl-1,8-dihydro-1,8-naphthyridine-2,7-dione
- 4-(chloromethyl)-1-methyl-quinolin-2-one
- 4-(bromomethyl)-3-methyl-1H-quinolin-2-one
- 2-methoxy-4,6,8-trimethyl-quinoline
- 3,5,6-tris(bromanyl)-5,6-dihydro-1H-quinolin-2-one
- molecular bromine; 1H-quinolin-2-one
- 8-chloranyl-4-methyl-5-(trifluoromethyl)-1H-quinolin-2-one
- 6-bromanyl-3,4-dimethyl-1H-quinolin-2-one
- molecular bromine; 4,6,8-trimethyl-1H-quinolin-2-one

