methyl 4-(2-bromoethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CCBr
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CCBr
InChI
InChI=1S/C10H11BrO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/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 3-(2-bromoethyl)benzoate
- 3-[[(2S)-azetidin-2-yl]methoxy]-2-bromanyl-pyridine
- (4E,8E)-11-bromanylundeca-1,4,8-trien-3-one
- 2-methylpropoxycarbonyl 3-methoxy-1,2-oxazole-5-carboxylate
- 1-methyl-4-oxidanylidene-[1]benzofuro[3,2-b]pyridine-2-carboxylic acid
- N-[3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazol-4-yl]methanamide
- (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-but-1-en-2-olate
- 4-tert-butyl-1,4-dihydro-1,3,5-triazine
- (E)-2,3-dideuterionon-2-enenitrile
- pentan-3-yloxyazanium chloride
