quinolin-1-ium-8-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)[O-])[NH+]=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)S(=O)(=O)[O-])[NH+]=CC=C2
InChI
InChI=1S/C9H7NO3S/c11-14(12,13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H,(H,11,12,13)
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
- methylsulfanyl-(propan-2-ylidenehydrazinylidene)-sulfanidyl-methane; palladium(2+)
- cobalt(2+) tetraisothiocyanate
- dimethyl 3-(furan-2-ylcarbonyl)-1H-pyrazole-4,5-dicarboxylate
- 2,2,6-trimethyl-6a-prop-2-enyl-3,3a,4,6-tetrahydropentalene-1,5-dione
- methyl 6-methyl-7-oxidanylidene-4-phenyl-pyrazolo[1,5-d][1,2,4]triazine-2-carboxylate
- methyl 3-methyl-1-phenyl-furo[2,3-c]pyrazole-5-carboxylate
- tris(chloranyl)-[1,1,1,2,3,3,3-heptakis(chloranyl)propan-2-ylimino]-$l^{5}-phosphane
- tris(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum
- zinc tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-2-[10,15,20-tris[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]porphyrin-22,24-diid-5-yl]phenoxy]-dimethyl-silane
- [dimethyl(oxidanidyl)silyl]oxy-dimethyl-oxidanidyl-silane
