4-acetyloxy-2,3-bis(bromanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C(=C(C=C1)C(=O)O)Br)Br
Isomeric SMILES
CC(=O)OC1=C(C(=C(C=C1)C(=O)O)Br)Br
InChI
InChI=1S/C9H6Br2O4/c1-4(12)15-6-3-2-5(9(13)14)7(10)8(6)11/h2-3H,1H3,(H,13,14)
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
- 2,3-bis(2-chloranylethanoylamino)benzoic acid
- 2-(2-iodanylethanoylamino)benzoic acid
- benzene; nonanamide
- 3-acetyloxy-2-iodanyl-benzoic acid
- benzene; pentanamide
- (2-propylphenyl)methyl ethanoate
- 2-bromanyl-N-[2-(2-bromanylethanoylamino)phenyl]ethanamide
- [oxidanyl(phenyl)methyl] ethanoate
- [2,3-bis(iodanyl)phenyl] ethanoate
- (2-methoxy-4-methyl-phenyl) pentaneperoxoate
