(quinolin-1-ium-8-ylamino)azanium dichloride hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N[NH3+])[NH+]=CC=C2.O.[Cl-].[Cl-]
Isomeric SMILES
C1=CC2=C(C(=C1)N[NH3+])[NH+]=CC=C2.O.[Cl-].[Cl-]
InChI
InChI=1S/C9H9N3.2ClH.H2O/c10-12-8-5-1-3-7-4-2-6-11-9(7)8;;;/h1-6,12H,10H2;2*1H;1H2
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
- 1-[5-(4-methylphenyl)-2-phenylmethoxy-phenyl]ethanone
- 2,3,9,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride
- 1-[5-(3-methylphenyl)-2-phenylmethoxy-phenyl]ethanone
- 2,3,9,10-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium chloride
- 2,3,9,10-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium
- 2-(4,5-dimethoxy-2-nitro-phenyl)benzo[f]chromen-3-one
- 6-bromanyl-3-(4,5-dimethoxy-2-nitro-phenyl)chromen-2-one
- 2,3,9,10-tetramethoxyisoquinolino[2,1-b][1,2]benzothiazine 8,8-dioxide
- 3-(3,4-diethoxyphenyl)-6,7-dimethoxy-2,1$l^{6}-benzoxathiine 1,1-dioxide
- 6,7-dimethoxy-3-(4-methoxyphenyl)-1-(4-nitrophenyl)isoquinoline
