(Z)-2-(2-bromanylethanoyl)pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)CBr)C(=O)[O-]
Isomeric SMILES
CC/C=C(/C(=O)CBr)\C(=O)[O-]
InChI
InChI=1S/C7H9BrO3/c1-2-3-5(7(10)11)6(9)4-8/h3H,2,4H2,1H3,(H,10,11)/p-1/b5-3-
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
- 5-(azetidin-2-ylmethoxy)pyridine-2-carbonitrile
- ethyl (E)-2-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-pent-2-enoate
- 2,6-bis(fluoranyl)pyridin-3-ol
- propan-2-yl (E)-2-(2-azanyl-1,3-thiazol-4-yl)-4,4-dimethyl-pent-2-enoate
- (phenylmethyl) 2-[(6-methoxypyridin-3-yl)oxymethyl]azetidine-1-carboxylate
- tert-butyl (Z)-2-(2-bromanylethanoyl)pent-2-enoate
- 5-(azetidin-1-ylmethoxy)-2-methyl-pyridine dihydrochloride
- propyl (E)-2-(2-bromanylethanoyl)-4,4-dimethyl-pent-2-enoate
- 5-(azetidin-1-ylmethoxy)-2-methyl-pyridine
- tert-butyl (E)-2-(2-bromanylethanoyl)-4-methyl-pent-2-enoate
