1-methylquinolin-1-ium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=CC=CC=C21.[Br-]
Isomeric SMILES
C[N+]1=CC=CC2=CC=CC=C21.[Br-]
InChI
InChI=1S/C10H10N.BrH/c1-11-8-4-6-9-5-2-3-7-10(9)11;/h2-8H,1H3;1H/q+1;/p-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
- 6-azanyl-5-(bromomethyl)-1H-pyrimidin-2-one
- 2-(1-adamantylamino)-1-(4-chlorophenyl)ethanone hydrobromide
- 2-(1-adamantylamino)-1-(4-methoxyphenyl)ethanone hydrobromide
- 2-(1-adamantylamino)-1-phenyl-ethanol
- 1,5-dimethoxy-2-methyl-1H-indene
- 5-methoxy-2-methyl-inden-1-one
- 2,5-dimethylinden-1-one
- 5-bromanyl-2-methyl-inden-1-one
- 2-pyridin-4-yl-1-thiophen-2-yl-ethanone
- 3-nitro-1-phenyl-propan-1-ol
