2,3,5,6-tetrakis(bromanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)Br)O)Br)Br
Isomeric SMILES
C1=C(C(=C(C(=C1Br)Br)O)Br)Br
InChI
InChI=1S/C6H2Br4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H
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
- 3-azanylpiperidine-2,6-dione hydrobromide
- N-(azetidin-3-yl)ethanamide
- N-(azetidin-3-yl)ethanamide hydrochloride
- 1,4-bis(bromanyl)-2-methoxy-benzene
- 1,2,4-tris(bromanyl)-3-methoxy-benzene
- 4-cyclopropyl-6-methyl-2,3-dinitro-phenol
- [3-(3-methyl-5-nitro-4-oxidanyl-phenyl)-3-oxidanyl-propyl] nitrate
- ethyl 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate
- N-(azetidin-3-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1-fluoranyl-1-(4-methoxyphenyl)propan-2-one
