3-(2-bromophenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)[O-])Br
InChI
InChI=1S/C13H9BrO2/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8H,(H,15,16)/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
- 3-(2-bromophenyl)benzoic acid
- methyl 4-(2-bromanylphenoxy)benzoate
- 4-(2-bromanylphenoxy)phenol
- [(2R)-2-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-[4-(2-methylpropoxy)phenyl]methanolate
- 2-[4-(2-bromanylphenoxy)phenyl]ethanoate
- 2-[4-(2-bromanylphenoxy)phenyl]ethanoic acid
- [(1S)-1-[4-(2-bromophenyl)phenyl]ethyl]azanium
- [(S)-(3,4-dimethylphenyl)-(2-methylphenyl)methyl]azanium
- [1-(3,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]methylazanium
- [1-(3,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]methanamine
