ethyl 3-(2-bromophenyl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=CC=C1Br
Isomeric SMILES
CCOC(=O)CCC1=CC=CC=C1Br
InChI
InChI=1S/C11H13BrO2/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3
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
- 8-(bromomethyl)-2,2-dimethyl-4H-1,3-benzodioxine
- (3-bromophenyl) 2,2-dimethylpropanoate
- (3S)-7,7-bis(chloranyl)-2,2-dimethyl-3-oxidanyl-octanoic acid
- iron(2+); 1,2,3,4,5-pentamethylcyclopentane; pyrrole
- [2-nitro-2-(4-nitrophenyl)ethyl] nitrate
- 3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-1,2-oxazol-5-one
- N-(2-fluoranylethyl)-3,5-dinitro-benzamide
- 1-chloranyl-2-[(E)-2-(2-chloranylcyclohexen-1-yl)ethenyl]cyclohexene
- 5-azido-4-methoxy-furo[3,2-g]chromen-7-one
- (2-aminophenyl)-(6-oxidanyl-1,3-benzodioxol-5-yl)methanone
