1-(2-bromoethyloxy)-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCBr)F
Isomeric SMILES
C1=CC=C(C(=C1)OCCBr)F
InChI
InChI=1S/C8H8BrFO/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2
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
- 5-bromanyl-2-ethoxy-N-[2-(phenylmethyl)phenyl]benzenesulfonamide
- 3-[[3,4-bis(fluoranyl)phenyl]sulfamoyl]-5-fluoranyl-benzoate
- 3-[[3,4-bis(fluoranyl)phenyl]sulfamoyl]-5-fluoranyl-benzoic acid
- N-[2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]thiophene-2-sulfonamide
- ethyl 4-[2-[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]ethanoylamino]benzoate
- [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
- N-(5-chloranyl-2-methyl-phenyl)-2-[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]ethanamide
- 5-(phenylmethyl)-3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium
- N-phenyl-2-[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]ethanamide
- 2-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)ethanone
