(E)-2-(bromomethyl)pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CBr)C(=O)[O-]
Isomeric SMILES
CC/C=C(/CBr)\C(=O)[O-]
InChI
InChI=1S/C6H9BrO2/c1-2-3-5(4-7)6(8)9/h3H,2,4H2,1H3,(H,8,9)/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
- methyl 4-[5-[4-[4-(4-phenoxybutoxy)phenyl]phenyl]-1,3,4-oxadiazol-2-yl]benzoate
- (E)-2-(bromomethyl)pent-2-enoic acid
- 4-(4-prop-2-enoxyphenyl)benzohydrazide
- (Z)-2-[(4-nitrophenoxy)carbonyloxymethyl]pent-2-enoic acid
- 4-[4-[4-(5-methoxypentoxy)phenyl]phenyl]piperazine-1-carboxylic acid
- 2-[4-[[2-(1,3-benzodioxol-5-ylmethoxy)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanoic acid
- methyl 4-[4-(4-cyclohexylpiperazin-1-yl)phenyl]benzoate
- 1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole
- 1-(4-aminophenyl)pyrazole-4-carboxylic acid
- 2-(2-ethoxyphenyl)-4-methyl-5-phenylmethoxy-1H-indole
