quinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)[NH+]=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O)[NH+]=CC=C2
InChI
InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H/p+1
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
- 4,4,5,6,6-pentamethyl-1,3,2-dioxathiane 2-oxide
- hydrogen peroxide; pentakis(fluoranyl)niobium
- 5-methyl-5-nitro-1,3,2-dioxathiane 2-oxide
- (3-hexyl-4-methyl-1-oxidanylidene-thietan-2-yl)methanol
- 5,6,11-trimethylpyrido[4,3-b]carbazol-2-ium-9-ol
- dicopper oxidanium 1-(piperidin-1-id-2-ylmethylideneamino)-5-(2H-pyridin-1-id-6-ylmethylideneamino)pentan-3-ol hydrate
- 1-(1,2-dihydropyridin-6-ylmethylideneamino)-5-(piperidin-2-ylmethylideneamino)pentan-3-ol
- azanyl(3-azanylazanidylbutan-2-yl)azanide; bis(chloranyl)nickel
- 4-azaniumylbutyl-[bis(azanyl)methylidene]azanium
- 3-diazanylbutan-2-yldiazane
