5-bromanyl-2,3,4-tris(fluoranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)F)F)F)C(=O)O
Isomeric SMILES
C1=C(C(=C(C(=C1Br)F)F)F)C(=O)O
InChI
InChI=1S/C7H2BrF3O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13)
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
- 4,5-dimethoxy-2-pent-1-ynyl-benzoic acid
- 8-bromanyl-5,6-dimethyl-4-oxidanidyl-1,2,3,4-benzotetrazin-4-ium
- 1-[(1aS,7bS)-7-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl]ethanone
- 7-methyl-4-(trifluoromethyl)quinoline-2-carboxylic acid
- 5-(4-phenylphenyl)furan-2-carbaldehyde
- methyl 2,2-dimethoxy-2-(4-nitrophenyl)ethanoate
- 1-methyl-2-[(4-nitrophenyl)methyl]piperidin-3-one
- 3-methyl-7,9-bis(oxidanyl)benzo[g]isoquinoline-5,10-dione
- 5'-azanyl-5,5-dimethyl-spiro[1,3-dioxane-2,3'-1H-indole]-2'-one
- methyl (2S)-2-acetamido-3-[(1R,2S,6R)-5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl]propanoate
