1-methylquinolin-1-ium-8-ol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C(=CC=C2)O.[Br-]
Isomeric SMILES
C[N+]1=CC=CC2=C1C(=CC=C2)O.[Br-]
InChI
InChI=1S/C10H9NO.BrH/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;/h2-7H,1H3;1H
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-[(1-methylpiperidin-1-ium-1-yl)methyl]naphthalen-2-yl] N,N-dimethylcarbamate bromide
- (1-methylquinolin-1-ium-5-yl) N,N-dimethylcarbamate bromide
- [1-[(1-methylpiperidin-1-ium-1-yl)methyl]naphthalen-2-yl] N,N-dimethylcarbamate
- (1-methylquinolin-1-ium-5-yl) N,N-dimethylcarbamate
- 4-(1-methylpiperidin-1-ium-1-yl)phenol bromide
- (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate bromide
- 4-(1-methylpiperidin-1-ium-1-yl)phenol
- [4-(1-methylpiperidin-1-ium-1-yl)phenyl] N,N-dimethylcarbamate bromide
- 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide
- 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol
