(phenylmethyl) 2-(bromomethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CBr)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
C=C(CBr)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H11BrO2/c1-9(7-12)11(13)14-8-10-5-3-2-4-6-10/h2-6H,1,7-8H2
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-(furan-2-ylmethyl)-4-(1H-imidazol-5-ylmethoxy)piperidine
- [(4R,5R)-5-aminocarbonyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl dihydrogen phosphate
- methyl 3-[[(1R)-1-phenylethyl]amino]thiophene-2-carboxylate
- (1R,4S)-3-bromanyl-2-hexyl-bicyclo[2.2.1]hepta-2,5-diene
- 6-(dimethylamino)-2-methylsulfanyl-3-phenyl-pyrimidin-4-one
- methyl (2R,3R)-4-(4-nitrophenyl)-2,3-bis(oxidanyl)butanoate
- 1-(4-trimethylsilyloxyphenyl)pyrrole-2,5-dione
- tert-butyl N-[(2R,3R)-3-methyl-1,2-bis(oxidanyl)heptan-3-yl]carbamate
- (2-phenylethanoylamino) benzoate
- 4-ethenyl-2-nitro-1-phenylmethoxy-benzene
