4-(2-bromoethyl)-1,2-bis(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCBr)F)F
Isomeric SMILES
C1=CC(=C(C=C1CCBr)F)F
InChI
InChI=1S/C8H7BrF2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5H,3-4H2
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
- 4-[2-[4-[(E)-2-(4-ethylcyclohexyl)ethenyl]cyclohexyl]ethyl]-1,2-bis(fluoranyl)benzene
- 1-fluoranyl-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzene
- 1-[4-[(E)-2-(4-butylcyclohexyl)ethenyl]cyclohexyl]-4-fluoranyl-benzene
- 1,2-bis(fluoranyl)-4-[4-[(E)-2-[4-(4-propylcyclohexyl)cyclohexyl]ethenyl]cyclohexyl]benzene
- 4-azanyl-1,3-dihydrobenzimidazol-2-one
- S3,S5-dimethyl 2-chloranyl-4-(2-methylpropyl)-2,6-bis(trifluoromethyl)-3,4-dihydro-1H-pyridine-3,5-dicarbothioate
- (8E)-cycloheptadec-8-en-1-one
- 1,2,3-trinaphthalen-1-ylguanidine
- 7-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
