ethyl 2-[1-(4-bromophenyl)ethenyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=C)C1=CC=C(C=C1)Br)C(=O)OCC
Isomeric SMILES
CCCC(C(=C)C1=CC=C(C=C1)Br)C(=O)OCC
InChI
InChI=1S/C15H19BrO2/c1-4-6-14(15(17)18-5-2)11(3)12-7-9-13(16)10-8-12/h7-10,14H,3-6H2,1-2H3
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-[[6-[2-hydroxyethyl(methyl)amino]pyridin-2-yl]-methyl-amino]ethanol hydrochloride
- 2-[[6-[2-hydroxyethyl(methyl)amino]pyridin-2-yl]-methyl-amino]ethanol
- 2-[2-(2,4-dichlorophenyl)sulfanylphenyl]ethanoic acid
- methyl 2-[[2,3-bis(azanyl)-5-chloranyl-phenyl]carbonylamino]propanoate
- 1-[5-fluoranyl-2-(4-methylsulfanylphenyl)sulfanyl-phenyl]-N,N-dimethyl-methanamine hydrochloride
- 6H-benzo[c][1]benzoselenepin-11-one
- 7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1-benzazepine-2-thione
- N-[(4-chlorophenyl)methylcarbamothioyl]benzamide
- 1-(4-bromanyl-2,6-dimethyl-phenyl)-3-(3,4-dichlorophenyl)urea
- N-(2-bromanyl-4,6-dimethyl-phenyl)-4-nitro-benzamide
