2-bromanylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)[O-])Br
InChI
InChI=1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H/p-1
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
- tetra(piperidin-1-yl)phosphanium bromide
- tetra(piperidin-1-yl)phosphanium chloride
- tetrapyrrolidin-1-ylphosphanium chloride
- tributyl phosphite; vanadium(2+)
- decan-1-amine; vanadium(2+)
- barium(2+); titanium(2+); zirconium(4+); tetraphosphate
- barium(2+); cobalt(2+); zirconium(2+); phosphate
- barium(2+); nickel(2+); zirconium(4+); diphosphate
- barium(2+); silicon(4+); zirconium(2+); phosphate
- aluminum; barium(2+); zirconium(2+); phosphate
