methyl 2-(2-bromanylethanoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C(=O)CBr
Isomeric SMILES
COC(=O)C1=CC=CC=C1C(=O)CBr
InChI
InChI=1S/C10H9BrO3/c1-14-10(13)8-5-3-2-4-7(8)9(12)6-11/h2-5H,6H2,1H3
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-(6-methyl-1H-benzimidazol-2-yl)propanoic acid
- 2,3-dimethyl-1,4-dihydroquinoxaline-5,8-dione
- 5-[[4-[bis(2-hydroxyethyl)amino]phenyl]methyl]-5-phenyl-imidazolidine-2,4-dione
- 5-(2-hydroxyphenyl)-5-methyl-imidazolidine-2,4-dione
- ethyl 2,4-dimethyl-2-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]pentanoate
- 9-(2,5-dimethylpyrrol-1-yl)carbazole
- 2,5-dimethyl-N-phenyl-N-(phenylmethyl)pyrrol-1-amine
- N,2,5-trimethyl-N-phenyl-pyrrol-1-amine
- N'-(2-diethylaminoethyl)benzenecarboximidamide
- N'-(2-diethylaminoethyl)-2-methyl-benzenecarboximidamide
