1-(2-bromoethyl)quinolin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CCBr
InChI
InChI=1S/C11H11BrN/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-6,8H,7,9H2/q+1
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-(4-bromophenyl)-3-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]mercury; ethanoic acid
- [1-(4-bromophenyl)-3-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]mercury
- 1-bromanyl-3-(3-bromanylquinolin-1-ium-1-yl)propan-2-ol
- 1-(4-bromophenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone
- 2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-bromophenyl)ethanone
- 1-(4-bromophenyl)-2-(2-chloranyl-2H-pyridin-1-yl)ethanone
- 1-(4-bromophenyl)-2-(6-chloranylquinolin-1-ium-1-yl)ethanone
- 1-(4-bromophenyl)-2-(1-ethylpiperidin-1-ium-1-yl)ethanone
- 1-(4-bromophenyl)-2-(8-oxidanylquinolin-1-ium-1-yl)ethanone
