(3-bromophenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H9BrO2/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9H
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
- N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
- methyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-pentanoate
- N-(4-piperidin-1-ylbutyl)quinolin-4-amine
- O2-methyl O1-phenethyl (2S)-4-oxidanylideneazetidine-1,2-dicarboxylate
- O1-methyl O2-(phenylmethyl) (2S)-5-oxidanylidenepyrrolidine-1,2-dicarboxylate
- tert-butyl (E)-3-(6-bromanylpyridin-2-yl)prop-2-enoate
- (4Z)-6,7-dimethoxy-4-(methoxymethylidene)-2-methyl-isoquinoline-1,3-dione
- tert-butyl [2,3,4,5,6-pentakis(fluoranyl)phenyl] carbonate
- 7-azanyl-4,4-diethyl-8-nitro-isoquinoline-1,3-dione
- 2-methyl-5-(4-nitrophenyl)-4-oxidanyl-1,1-bis(oxidanylidene)-1,2-thiazol-3-one
