4-chloranylquinolin-6-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C=C1O)Cl.Br
Isomeric SMILES
C1=CC2=NC=CC(=C2C=C1O)Cl.Br
InChI
InChI=1S/C9H6ClNO.BrH/c10-8-3-4-11-9-2-1-6(12)5-7(8)9;/h1-5,12H;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
- 2-methyl-4-tetradecyl-quinolin-6-ol
- N-[4-[(3-methoxyphenyl)amino]quinolin-7-yl]methanesulfonamide hydrochloride
- N-[4-[(3-methoxyphenyl)amino]quinolin-7-yl]methanesulfonamide
- N-(4-butylphenyl)-1H-pyrazolo[3,4-f]quinolin-9-amine; methanesulfonic acid
- N-(4-butylphenyl)-1H-pyrazolo[3,4-f]quinolin-9-amine
- N-[4-(cyclohexylmethoxy)phenyl]-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride
- N-(4-butylphenyl)-8-methoxy-quinolin-4-amine hydrate hydrochloride
- N-(4-butylphenyl)-8-methoxy-quinolin-4-amine
- 4-(cyclohexylamino)-2-methyl-quinolin-6-ol hydrochloride
- 4-(cyclohexylamino)-2-methyl-quinolin-6-ol
