quinolin-1-ium-8-ol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)[NH+]=CC=C2.C1=CC2=C(C(=C1)O)[NH+]=CC=C2.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)[NH+]=CC=C2.C1=CC2=C(C(=C1)O)[NH+]=CC=C2.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C9H7NO.H2O4S/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h2*1-6,11H;(H2,1,2,3,4)
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
- naphthalen-1-amine
- 1-(3-aminophenyl)pyridin-2-one
- acridin-9-amine hydrochloride
- [3-(diethylamino)-2,2-dimethyl-propyl] 3-oxidanyl-2-phenyl-propanoate; phosphoric acid
- [3-(diethylamino)-2,2-dimethyl-propyl] 3-oxidanyl-2-phenyl-propanoate
- 5-azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 1,2-diphenylethane-1,2-dione
- (4-methylphenyl)-phenyl-methanone
- (4-chlorophenyl)-phenyl-methanone
- 3,5-dimethoxy-4-oxidanyl-benzaldehyde
