molecular bromine; quinoline
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Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.BrBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.BrBr
InChI
InChI=1S/C9H7N.Br2/c1-2-6-9-8(4-1)5-3-7-10-9;1-2/h1-7H;
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
- 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
- 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

