2,3-bis(bromanyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)Br)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Br)Br)[O-]
InChI
InChI=1S/C6H4Br2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H/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
- 4,5,6-tris[2,3,4,6-tetrakis(chloranyl)phenoxy]-1,2,3-triazine
- 2,4,6-tris[2,4,6-tris(chloranyl)phenoxy]-1,3,5-triazine
- 4,5,6-tris[2,4-bis(chloranyl)phenoxy]-1,2,3-triazine
- 2,4,6-tris[2,4-bis(chloranyl)-6-methyl-phenoxy]-1,3,5-triazine
- 4,5,6-tris[2,3,4,5,6-pentakis(chloranyl)phenoxy]-1,2,3-triazine
- 2,4,6-tris[2,3,4,5,6-pentakis(chloranyl)phenoxy]-1,3,5-triazine
- 4,5,6-tris[2,4-bis(chloranyl)-6-methyl-phenoxy]-1,2,3-triazine
- 2,4,6-tris[2,3,4,6-tetrakis(chloranyl)phenoxy]-1,3,5-triazine
- [2-ethylhexyl(phenyl)amino] phenyl carbonate
- 2-[1-butoxyethyl(phenyl)amino]-1-phenyl-ethanone
