2-(bromomethyloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])OCBr
Isomeric SMILES
C(C(=O)[O-])OCBr
InChI
InChI=1S/C3H5BrO3/c4-2-7-1-3(5)6/h1-2H2,(H,5,6)/p-1
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
- 2-(bromomethyloxy)ethanoic acid
- 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-methyl-but-3-en-2-one
- 2-(2-azanylethylamino)butan-2-ol
- 4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-methyl-butan-2-one
- 2-(6-methylheptylamino)ethanol
- 4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-methyl-butan-2-ol
- ethanol; 2-ethylhexan-1-amine
- 1-[2-[2,3-bis(bromanyl)phenoxy]ethoxy]-2,3-bis(bromanyl)benzene
- 1-[1-(2-azanylpropylamino)propylamino]ethanol
- 1,2,3-tris(bromanyl)-4-[4-[2,3,4-tris(bromanyl)phenoxy]butoxy]benzene
