1-oxidanidylquinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]
InChI
InChI=1S/C9H7NO2/c11-8-5-1-3-7-4-2-6-10(12)9(7)8/h1-6,11H
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
- 7-methyl-1H-indole-2,3-dione
- 1,2-dihydrobenzo[f]chromen-3-one
- iron; oxidanyl(oxidanylidene)iron
- oxidanylidenemagnesium
- 1-[(2-hept-2-enyl-7-oxabicyclo[2.2.1]heptan-3-yl)methylamino]-3-phenyl-urea
- 9-(oxolan-2-yl)-7H-purin-9-ium-6-amine
- 7,13-bis(2-methyl-5,6-dipropoxy-quinolin-8-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
- 4-[6-azanyl-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid
- 2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoic acid
- 3,4-bis(chloranyl)pyrrole-2,5-dione
