5-azanylquinolin-8-ol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl
InChI
InChI=1S/C9H8N2O.2ClH/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H,10H2;2*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
- decane-1-sulfonic acid; sodium
- pentasodium; N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9R,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12,15-bis(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-6-methyl-octanamide; methanesulfonate
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanedioate
- cyclopropyl(diphenyl)sulfanium; tris(fluoranyl)borane; fluoride
- potassium; propan-2-yloxymethanedithioic acid
- azane; bis(oxidanyl)-bis(oxidanylidene)molybdenum
- chloranylethene; ethenol; ethenyl ethanoate
- 1-dodecylpyridin-1-ium chloride hydrate
- selenous acid; zinc
- 4-methoxybenzenediazonium; tris(fluoranyl)borane; fluoride
