methyl 2-[3-(2-bromoethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC(=C1)CCBr
Isomeric SMILES
COC(=O)COC1=CC=CC(=C1)CCBr
InChI
InChI=1S/C11H13BrO3/c1-14-11(13)8-15-10-4-2-3-9(7-10)5-6-12/h2-4,7H,5-6,8H2,1H3
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
- [6-(fluoranylmethyl)-4-methyl-pyridin-2-yl] tris(fluoranyl)methanesulfonate
- 4-(4-chlorophenyl)-2-methyl-6-phenyl-pyridine
- 4-(4-chlorophenyl)-N-phenyl-aniline
- 2-chloranyl-N-(2-dimethylaminoethyl)-1-methyl-indole-3-carboxamide
- 2,2-bis(bromanyl)-1-phenyl-ethanol
- (E)-3-(3-methyl-1H-imidazol-3-ium-4-yl)prop-2-enoic acid iodide
- (E)-3-(3-methyl-1H-imidazol-3-ium-4-yl)prop-2-enoic acid
- (3R,4R)-3-bromanyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-ol
- (NE)-N-[1-(4-bromophenyl)-2-imidazol-1-yl-ethylidene]hydroxylamine
- tetralithium (2-methanidyl-3,3-dimethyl-butyl)-[2-(2-methanidyl-3,3-dimethyl-butyl)azanidylethyl]azanide
