4-(2-bromophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)Br
InChI
InChI=1S/C13H9BrO2/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h1-8H,(H,15,16)
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
- 1-[(E)-2-bromanyl-2-(4-nitrophenyl)ethenyl]-4-methoxy-benzene
- 4-[bis(bromanyl)methyl]-2,6-bis(bromanyl)phenol
- [(Z)-1-phenylbut-2-en-2-yl]benzene
- 5-azanylidene-1,4-dimethyl-pyrrol-2-one
- [(1S,3R)-3-nitrocyclopentyl] ethanoate
- (1S,3R)-3-nitrocyclopentan-1-ol
- (4-nitrocyclohexyl) ethanoate
- (1Z)-4-nitrocyclooctene
- 7-nitrobicyclo[2.2.1]heptan-3-one
- 1-methyl-3-methylidene-pyrrolidine-2,5-dione
