(4-methoxyphenyl)stibonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Sb](=O)(O)O
Isomeric SMILES
COC1=CC=C(C=C1)[Sb](=O)(O)O
InChI
InChI=1S/C7H7O.2H2O.O.Sb/c1-8-7-5-3-2-4-6-7;;;;/h3-6H,1H3;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
- chloranyloxy-oxidanylidene-phenoxy-tin
- (4-chlorophenyl)stibonic 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
