5-bromanyl-3,4,6,8-tetramethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1NC(=O)C(=C2C)C)Br)C
Isomeric SMILES
CC1=CC(=C(C2=C1NC(=O)C(=C2C)C)Br)C
InChI
InChI=1S/C13H14BrNO/c1-6-5-7(2)12-10(11(6)14)8(3)9(4)13(16)15-12/h5H,1-4H3,(H,15,16)
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
- 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
- 3-(bromomethyl)-4-ethyl-1H-quinolin-2-one
- 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
