methyl 3-[2-(bromomethyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=CC=CC=C1CBr
Isomeric SMILES
COC(=O)CCC1=CC=CC=C1CBr
InChI
InChI=1S/C11H13BrO2/c1-14-11(13)7-6-9-4-2-3-5-10(9)8-12/h2-5H,6-8H2,1H3
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
- 5-methoxy-3-[5-methoxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)-8-oxidanylidene-pyrano[3,2-g]chromen-3-yl]-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-8-one
- ethyl 2-[(1R,2S)-2-ethenylcyclopropyl]-2-oxidanylidene-ethanoate
- 5-methyl-1,2,3-selenadiazole
- methyl benzo[a]heptalene-7-carboxylate
- 1-methyl-6,7-dihydro-5H-[1,2,3,4]tetrazolo[1,5-a]pyridine
- ethyl N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylsulfonyl]-N-methyl-carbamate
- 2-(cyclopentylideneamino)guanidine
- (2-cyclopropyl-3-oxidanyl-phenyl) ethanoate
- N-[1-(cyclopenten-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide
- pyrazolo[1,5-b][1,2,4]triazine
