1-bromanyl-2-ethenoxy-ethane
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCBr
Isomeric SMILES
C=COCCBr
InChI
InChI=1S/C4H7BrO/c1-2-6-4-3-5/h2H,1,3-4H2
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-oxidanyl-4-phenylmethoxy-butanoate
- 4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-butanoate
- triethyl(2-iodanylethoxy)silane
- 3-[1,2-bis(oxidanyl)ethyl]oxolan-2-one
- 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl benzoate
- 2-bromoethyloxy(triethyl)silane
- 3-(2,2-dimethyl-1,3-dioxolan-4-yl)oxolan-2-one
- phenylmethanetriolate
- 3-[2-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-ethyl]oxolan-2-one
- 5-sulfobenzene-1,3-dicarboxylate; tetrabutylphosphanium
