1,4-dimethylquinolin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C2=CC=CC=C12)C.[Br-]
Isomeric SMILES
CC1=CC=[N+](C2=CC=CC=C12)C.[Br-]
InChI
InChI=1S/C11H12N.BrH/c1-9-7-8-12(2)11-6-4-3-5-10(9)11;/h3-8H,1-2H3;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
- 5,7-dimethoxyisoquinolin-2-ium chloride
- 1-(1-oxidanidylpyridin-1-ium-2-yl)ethanone; 2,4,6-trinitrobenzene-1,3-diol
- 1-(pyridin-1-ium-4-ylmethyl)pyridin-1-ium diperchlorate
- 1,3-dihydroimidazo[1,2-a]pyridin-4-ium-2-one bromide
- 1-(furan-2-ylmethyl)-3-methyl-pyridin-1-ium perchlorate
- 2-pyridin-1-ium-1-ylethanoate hydrate hydrochloride
- 1,3-dimethyl-2-phenyl-imidazol-1-ium iodide
- 1-(1-oxidanidylpyridin-1-ium-3-yl)ethanone; 2,4,6-trinitrophenol
- 1-pyridin-1-ium-2-ylethanone perchlorate
- 1-pyridin-1-ium-3-ylethanone perchlorate
