2,3,5-tris(bromanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)Br)C(=O)O)Br
Isomeric SMILES
C1=C(C=C(C(=C1Br)Br)C(=O)O)Br
InChI
InChI=1S/C7H3Br3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)
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-phenyl-1,4-diaza-3-azoniaspiro[4.5]dec-2-ene-2-thiol
- 2-bromanyl-3,5-bis(iodanyl)benzoic acid
- 2-bromanyl-3,5-bis(chloranyl)benzoic acid
- 2-bromanyl-4-iodanyl-6-(trifluoromethyl)aniline
- 2-(5-azanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-amine
- 4-[2-[(3-nitropyridin-2-yl)amino]ethyl]benzenesulfonamide
- 2-(3-azanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-amine
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine
- 2-(3-azanyl-4-chloranyl-phenyl)-1,3-benzoxazol-5-amine
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine
