phenyl hypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OBr
Isomeric SMILES
C1=CC=C(C=C1)OBr
InChI
InChI=1S/C6H5BrO/c7-8-6-4-2-1-3-5-6/h1-5H
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
- butoxybenzene; ethane-1,2-diol
- 1-butoxybutane; prop-1-ene
- 1-ethyl-1-[1-[1-(1-ethyl-2-methyl-cyclopropyl)-2-methyl-cyclopropyl]oxy-2-methyl-cyclopropyl]-2-methyl-cyclopropane
- 5,5-dimethyl-6-oxidanylidene-6-phenoxy-hexanoic acid; ethane-1,2-diol
- 5,5-dimethyl-6-oxidanylidene-6-phenoxy-hexanoic acid
- 1-butoxybutane; prop-1-ene
- N-butan-2-ylbutan-2-amine; phenol
- 1-[1-(1,2-dimethylcyclopropyl)-2-methyl-cyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methyl-cyclopropyl]-2-methyl-cyclopropyl]oxy-2-methyl-cyclopropane
- 5-(diphenylamino)-2-nitroso-phenol hydrochloride
- 2,3-dimethyl-4H-pyran
