(5-nitroquinolin-8-yl)oxystibonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O[Sb](=O)(O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O[Sb](=O)(O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3.2H2O.O.Sb/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8;;;;/h1-5,12H;2*1H2;;/q;;;;+3/p-3
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
- 3-[bis(chloranyl)-methyl-silyl]propyl dodecanoate
- (5-fluoranylquinolin-8-yl)oxystibonic acid
- cyano-[3-[(1-phenylethylamino)carbamoyl]pyridin-1-ium-1-yl]boron
- tetrahexadecylazanium; tris(azanyl)germanium; hydrochloride
- tris(azanyl)germanium
- aluminum 1,2-dimethyl-3-oxidanyl-pyridin-4-one
- azanium 3,10-bis(oxidanyl)-1,6,8,13-tetraoxa-7-germaspiro[6.6]tridecane-5,12-dione
- bis(oxidanyl)methyl-[2-dimethylaminoethyl(dimethyl)azaniumyl]boron
- 3-acetamido-4-[bis(azanyl)methylamino]-2-[1-(diazanylmethylamino)-2,3-bis(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- (2S)-N-[(2S,3R)-4-[2-(tert-butylcarbamoyl)phenoxy]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(1-oxidanyl-2H-quinolin-2-yl)carbonylamino]butanediamide
