quinolin-1-ium-8-ol bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)[NH+]=CC=C2.[Br-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)[NH+]=CC=C2.[Br-]
InChI
InChI=1S/C9H7NO.BrH/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;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-ethylquinolin-1-ium-8-ol; ethyl sulfate
- (5E)-1,1-diethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide
- (5E)-1,1-diethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one
- 2-(dimethylaminomethyl)benzene-1,4-diol
- 4-[methyl-(2-methyl-2,4-dihydro-1-benzofuran-5-yl)amino]phenol hydrochloride
- 4-[methyl-(2-methyl-2,4-dihydro-1-benzofuran-5-yl)amino]phenol
- 4-azanyl-2-prop-2-enyl-phenol hydrochloride
- 4-azanyl-2-tert-butyl-phenol hydrochloride
- 4-(dioctylamino)-2,6-dimethyl-phenol hydrochloride
- 4-(dioctylamino)-2,6-dimethyl-phenol
