ethyl 3-(3-bromanylpropoxy)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC=C1)OCCCBr
Isomeric SMILES
CCOC(=O)C1=CC(=CC=C1)OCCCBr
InChI
InChI=1S/C12H15BrO3/c1-2-15-12(14)10-5-3-6-11(9-10)16-8-4-7-13/h3,5-6,9H,2,4,7-8H2,1H3
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
- 1-(bromomethyl)-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
- 6-(2-methylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione
- (phenylmethyl) N-[(1S)-1-dimethoxyphosphorylethyl]carbamate
- 5-(oxidanylcarbamoyl)-2-phenylmethoxy-benzoic acid
- ethyl 3-methyl-5-oxidanyl-4-oxidanylidene-furo[3,4-c]quinoline-1-carboxylate
- azane; 4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; ruthenium
- methyl 2-[6-(methylsulfamoyl)-1,3-benzodioxol-5-yl]ethanoate
- 4-[diethoxymethyl(ethoxy)phosphoryl]aniline
- 1-diethoxyphosphoryl-2-phenylmethoxy-ethanamine
- (2Z)-2-hydroxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoic acid
