5-bromanyl-2-fluoranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)O)F
Isomeric SMILES
C1=CC(=C(C=C1Br)O)F
InChI
InChI=1S/C6H4BrFO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H
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
- N-tert-butyl-2-iodanyl-N'-(phenylcarbonyl)benzohydrazide
- 1,1,1-tris(fluoranyl)-3-octylsulfanyl-butan-2-one
- 1,1,1-tris(fluoranyl)-3-octylsulfanyl-pentan-2-one
- 1,1,1-tris(fluoranyl)-3-octylsulfanyl-hexan-2-one
- 1,1,1-tris(fluoranyl)-3-nonan-2-ylsulfanyl-propan-2-one
- 3-decan-3-ylsulfanyl-1,1,1-tris(fluoranyl)propan-2-one
- 1,1,1-tris(fluoranyl)-3-undecan-4-ylsulfanyl-propan-2-one
- 2-azanyl-3-[4-[2-azanyl-3-(2-carboxyethyl)-5-oxidanyl-1H-indol-4-yl]-5-oxidanyl-1H-indol-3-yl]propanoic acid
- 2,3,7-tris(chloranyl)-8-fluoranyl-dibenzo-p-dioxin
- 2,3,7-tris(chloranyl)-8-(trifluoromethyl)dibenzo-p-dioxin
