quinolin-8-ol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C9H7NO.H2O4S/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h1-6,11H;(H2,1,2,3,4)/p-2
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
- lead disulfate
- biphenylene dicyanate
- 3-(4,5,6,7,8,9-hexahydro-3H-1,2-diazonin-3-yl)-4,5,6,7,8,9-hexahydro-3H-1,2-diazonine
- iron(3+); oxygen(2-); dihydrate
- methane dicyanate
- ethane-1,2-diol; ethenoxyethene
- ethene dicyanate
- copper(1+); quinolin-8-ol
- buta-1,3-diene; 1,2$l^{2}-oxasilinane
- 2,2,4,4,6-pentamethyl-1,3,5,7,9,2,4,6$l^{3},8$l^{2},10$l^{2}-pentaoxapentasilecane
