methyl 2-[3-(bromomethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC(=CC=C1)CBr
Isomeric SMILES
COC(=O)CC1=CC(=CC=C1)CBr
InChI
InChI=1S/C10H11BrO2/c1-13-10(12)6-8-3-2-4-9(5-8)7-11/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
- methyl 5-bromanyl-2,4-dimethyl-benzoate
- 2-bromanyl-1-(propan-2-yloxymethyl)pyrrole-3-carbonitrile
- 2,7,8-tris(oxidanyl)-10H-acridin-3-one
- (4S)-4-azanyl-5-[(2S,4S)-2-cyano-4-fluoranyl-pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- O1-tert-butyl O2-methyl (2S,3S)-3-methyl-4-oxidanylidene-azetidine-1,2-dicarboxylate
- 4,5-dimethyl-1-(4-nitrophenyl)hex-4-en-1-yn-3-one
- 6-methyl-3-phenylazanyl-6,7-dihydro-1H-pyrano[4,3-c]pyrazol-4-one
- 4-[2-(pyrimidin-2-ylamino)ethoxy]benzaldehyde
- N,N-dimethyl-2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]oxy-ethanamine
- N-[dideuterio-(4-methylphenyl)methoxy]benzamide
