ethyl 2-(2-bromophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)C1=CC=CC=C1Br
Isomeric SMILES
CCOC(=O)C(=C)C1=CC=CC=C1Br
InChI
InChI=1S/C11H11BrO2/c1-3-14-11(13)8(2)9-6-4-5-7-10(9)12/h4-7H,2-3H2,1H3
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
- (4R)-6-chloranyl-4,8-bis(oxidanyl)-2,3-dihydrothiochromene-4-carboxylic acid
- 1-(4-bromophenyl)-4-methyl-piperazine
- 2-(3-phenylmethoxyphenyl)ethanoyl chloride
- Se-methyl 2-methyl-3-oxidanylidene-3-phenyl-propaneselenoate
- 2-(methylamino)-4,5-dihydro-1,3-benzothiazepine-7,8-diol hydrochloride
- 4-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-1H-quinolin-2-one
- 4-[3-chloranyl-2-(morpholin-4-ylmethyl)prop-2-enyl]morpholine
- 1,1,1-tris(fluoranyl)-N-(5-methyl-2-oxidanyl-phenyl)methanesulfonamide
- methyl (1S,4R,8R)-6-bromanyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-8-carboxylate
- [1-(tert-butylamino)-2-methyl-1-oxidanylidene-propan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
