(4-chlorophenyl)stibonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1Cl)[Sb](=O)(O)O
Isomeric SMILES
C1=CC(=CC=C1Cl)[Sb](=O)(O)O
InChI
InChI=1S/C6H4Cl.2H2O.O.Sb/c7-6-4-2-1-3-5-6;;;;/h2-5H;2*1H2;;/q;;;;+2/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
- 4-[(4-cyanophenyl)-bis[(2-nitrophenyl)methoxy]silyl]benzenecarbonitrile
- bis[(4-ethoxy-2-nitro-phenyl)methoxy]-dimethyl-silane
- [2,3-bis[(2-nitrophenyl)methoxy]phenyl]-tert-butyl-silicon
- (3,4-dimethoxy-2-nitro-phenyl)methoxy-triphenyl-silane
- bis[(2-chloranyl-6-nitro-phenyl)methoxy]-diphenyl-silane
- [2,3,4-tris[(2-nitrophenyl)methoxy]phenyl]silicon
- 2,2-diphenyl-1-(2,3,4-trimethoxy-6-nitro-phenyl)ethanol
- tris[(2-nitrophenyl)methoxy]methylsilicon
- (4-methylphenyl)methyl-bis[(2-nitrophenyl)methoxy]silicon
- oxidanyl(phenethyl)silicon
