1-(2-bromoethyl)-2,4-bis(fluoranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)F)CCBr
Isomeric SMILES
C1=CC(=C(C=C1F)F)CCBr
InChI
InChI=1S/C8H7BrF2/c9-4-3-6-1-2-7(10)5-8(6)11/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
- 3-butyl-1,2,3-triazol-3-ium-1-amine bromide
- 5-[(1S)-cyclopent-2-en-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 3-butyl-1,2,3-triazol-3-ium-1-amine
- (E)-1-diethoxyphosphoryl-N,N-dimethyl-prop-1-en-2-amine
- methyl (2R,3S)-3-(4-methylphenyl)-2,3-bis(oxidanyl)propanoate
- 1-[1,1-bis(fluoranyl)hex-1-en-2-yl]-2-isocyano-benzene
- (E,4E)-4-methoxyimino-1-(4-methoxyphenyl)but-2-en-1-ol
- (3aR,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,4'-cyclopent-2-ene]-1'-one
- 1-(4-methylphenyl)sulfanylpyrrolidine-2,5-dione
- 1-methyl-9H-pyrido[3,4-b]indole-3-carbaldehyde
