methyl 2-[4-(bromomethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC=C(C=C1)CBr
Isomeric SMILES
COC(=O)CC1=CC=C(C=C1)CBr
InChI
InChI=1S/C10H11BrO2/c1-13-10(12)6-8-2-4-9(7-11)5-3-8/h2-5H,6-7H2,1H3
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
- 2-(bromomethyl)-4-phenyl-1,3-dioxolane
- [(1R)-1-(4-bromophenyl)ethyl] ethanoate
- 1-bromanyl-4-[(E)-1-fluoranylpent-1-enyl]benzene
- cyclopentane; 1-cyclopentyl-N-methyl-ethanamine; iron(2+)
- 1-cyclopentyl-N-methyl-ethanamine
- adamantane-1-carbonyl bromide
- (1S)-1-[(5R)-2-azanyl-4,5-dihydro-1H-imidazol-3-ium-5-yl]ethanol; 2,2,2-tris(fluoranyl)ethanoate
- (1S)-1-[(5R)-2-azanyl-4,5-dihydro-1H-imidazol-5-yl]ethanol
- (2R)-2-acetamido-3-[3,5-bis(fluoranyl)phenyl]propanoic acid
- tert-butyl (4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-1,3-oxazolidine-3-carboxylate
