molecular bromine; 1H-quinolin-2-one
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Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2.BrBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2.BrBr
InChI
InChI=1S/C9H7NO.Br2/c11-9-6-5-7-3-1-2-4-8(7)10-9;1-2/h1-6H,(H,10,11);
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
- 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
- 4,6,8-trimethyl-1H-quinolin-2-one
- 1,4,6-trimethylquinolin-2-one
- 5-bromanyl-3,4,6,8-tetramethyl-1H-quinolin-2-one
- 4-ethyl-3-methyl-1H-quinolin-2-one; 2,4,6-trinitrophenol
- 4-ethyl-3-methyl-1H-quinolin-2-one
- 4-ethyl-3-methyl-quinoline; 2,4,6-trinitrophenol
- 4-ethyl-3-methyl-quinoline

