methyl (Z)-2-(bromomethyl)but-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(CBr)C(=O)OC
Isomeric SMILES
C/C=C(\CBr)/C(=O)OC
InChI
InChI=1S/C6H9BrO2/c1-3-5(4-7)6(8)9-2/h3H,4H2,1-2H3/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
- (1S,4R,5R)-4-bromanyl-6,8-dioxabicyclo[3.2.1]octane
- 1-azido-1,1,2,3,3,3-hexakis(fluoranyl)propane
- 2,3,5,6-tetrakis(fluoranyl)benzamide
- 1-$l^{1}-selanyl-N,N-dimethyl-N'-propyl-methanimidamide
- methyl 2-(4-methoxyphenyl)iminoethanoate
- (E)-N'-methoxy-1-nitroso-2-phenyl-ethene-1,2-diamine
- (4-isothiocyanatophenyl) ethanoate
- 3-methyl-4-(2-methylpropoxy)pyridine-2-carbaldehyde
- 4-(4-methoxyphenyl)-2-methyl-butan-2-amine
- 2-azanyl-1-benzothiophene-3-carbothialdehyde
