(E)-2-(2-bromanylethanoyl)hex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)CBr)C(=O)[O-]
Isomeric SMILES
CCC/C=C(\C(=O)CBr)/C(=O)[O-]
InChI
InChI=1S/C8H11BrO3/c1-2-3-4-6(8(11)12)7(10)5-9/h4H,2-3,5H2,1H3,(H,11,12)/p-1/b6-4+
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
- (3-azanyl-3-oxidanylidene-propyl) 2,2,2-tris(fluoranyl)ethanoate
- (E)-2-(2-bromanylethanoyl)hex-2-enoic acid
- 1-(2-azanylbutanoyl)-3,3-dimethyl-2H-indole-2-carboxylic acid
- tert-butyl (Z)-2-(2-bromanylethanoyl)hept-2-enoate
- 1-(2-azanylbutanoyl)-N-pentyl-pyrrolidine-2-carboxamide
- butyl (E)-2-(2-azanyl-1,3-thiazol-4-yl)but-2-enoate
- 1-(2-azanyl-3-methyl-butanoyl)-N-butyl-pyrrolidine-2-carboxamide
- propyl (Z)-2-(2-bromanylethanoyl)hept-2-enoate
- pentyl (E)-2-(2-bromanylethanoyl)pent-2-enoate
- methyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)oct-2-enoate
