(2-bromophenyl) hypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OBr)Br
Isomeric SMILES
C1=CC=C(C(=C1)OBr)Br
InChI
InChI=1S/C6H4Br2O/c7-5-3-1-2-4-6(5)9-8/h1-4H
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-(hydroxymethyl)-4-methanoyl-6-methyl-5-oxidanyl-pyridin-2-yl]phosphonic acid
- 3-[2-[2-[2-[4-[2-[10-[2-[4-[2-[2-[2-(3-oxidanylpropoxy)ethoxy]ethoxy]ethyl]phenyl]ethynyl]anthracen-9-yl]ethynyl]phenyl]ethoxy]ethoxy]ethoxy]propan-1-ol
- 9,10-bis[2-[4-[5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentyl]phenyl]ethynyl]anthracene
- 4-octan-4-ylbicyclo[2.2.1]hept-2-ene
- boron; cyclohexyloxycyclohexane; trifluoride
- boron; 2-propan-2-yloxypropane; trifluoride
- pentadecane-1,8-diol
- lead; manganese(2+); oxidanidyl-bis(oxidanylidene)tantalum
- 5-butyldecane-1,10-diol
- barium(2+); titanium; vanadium(2+); tetrahydroxide
