3,5-bis(bromanyl)benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Br)Br)S(=O)(=O)O
Isomeric SMILES
C1=C(C=C(C=C1Br)Br)S(=O)(=O)O
InChI
InChI=1S/C6H4Br2O3S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,(H,9,10,11)
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
- 2,3-di(octadecanoyloxy)propyl octadecanoate; octyl 3-[3,5-bis(3-octoxy-3-oxidanylidene-propyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propanoate
- octyl 3-[3,5-bis(3-octoxy-3-oxidanylidene-propyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propanoate
- azane; manganese(2+); diphenoxide
- ethenyl 11-methyldodecanoate
- 2-sulfanylethyl 2-oxidanylbenzoate
- 1-[1-(dimethylamino)ethyl]-3,4-dimethyl-pyrrole-2,5-dione
- [2,6-bis(azanyl)-3-phenoxy-phenyl] carbamate
- 1-(hydroxymethyl)-1,3-bis(oxidanyl)urea
- 2-[4,5-bis(bromanyl)-2,3-dimethyl-6-oxidanyl-phenyl]-5,6-bis(bromanyl)-3,4-dimethyl-phenol
- N-bis(azanyl)phosphorylbutan-1-amine
