sodium 2,4,6-tris(bromanyl)phenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)[O-])Br)Br.[Na+]
Isomeric SMILES
C1=C(C=C(C(=C1Br)[O-])Br)Br.[Na+]
InChI
InChI=1S/C6H3Br3O.Na/c7-3-1-4(8)6(10)5(9)2-3;/h1-2,10H;/q;+1/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
- lithium N-oxidanidylcyclohex-2-en-1-imine hydrate
- sodium (Z)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
- sodium 2-[4-[4-[(2,4-dimethylphenyl)carbamoyl]-1-pentyl-imidazol-2-yl]phenyl]sulfanyl-2-methyl-propanoate
- sodium 2-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxyphenolate
- lithium; ethenylbenzene; hydrogen sulfite
- sodium 2-(4-nitro-2,1,3-benzoxadiazol-7-yl)cyclohexane-1,3-diol
- sodium ethyl 2-cyano-2-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethanoate
- sodium 2,2-dimethylpropanoate hydrate
- sodium 4-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]cyclohexane-1-carboxylate
- potassium (4R,5S,6S)-3-[1-[(2-methoxyphenyl)methyl]azetidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
