2-(2-bromophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])Br
InChI
InChI=1S/C8H7BrO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)/p-1
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-[2-[(2-cyano-3-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
- 2-[(2-cyano-3-fluoranyl-phenyl)carbamoyl]benzoate
- (2R)-2-(3-chloranylphenoxy)propanoate
- 2-(2,3,4-trimethoxyphenyl)ethanoate
- 2-[2-[(2-cyano-3-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanoate
- 6-oxidanylidenepyran-3-carboxylate
- 3-[(2-cyano-3-fluoranyl-phenyl)carbamoyl]pyrazine-2-carboxylate
- 8-aminocarbonylnaphthalene-1-carboxylate
- (2R)-2-(4-chloranylphenoxy)propanoate
- 4-(4-methylsulfonylphenyl)-4-oxidanylidene-butanoate
