5-(dimethylamino)-1,2,3,4-tetrahydroquinolin-1-ium-8-ol bromide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C2CCC[NH2+]C2=C(C=C1)O.[Br-]
Isomeric SMILES
CN(C)C1=C2CCC[NH2+]C2=C(C=C1)O.[Br-]
InChI
InChI=1S/C11H16N2O.BrH/c1-13(2)9-5-6-10(14)11-8(9)4-3-7-12-11;/h5-6,12,14H,3-4,7H2,1-2H3;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
- 5-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol
- 1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol bromide
- 1,1-diethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol
- (5E)-1,1-dimethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide
- (5E)-1,1-dimethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one
- 1-methyl-7-propyl-2H-quinolin-8-ol
- 1-methyl-7-propyl-3,4-dihydro-2H-quinolin-8-ol
- 1,2,3,4-tetrahydroquinolin-1-ium-8-ol bromide
- ethyl sulfate; quinolin-1-ium-8-ol
- quinolin-1-ium-8-ol bromide
