3-(2-bromoethyl)oxetane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CO1)CCBr
Isomeric SMILES
C1C(CO1)CCBr
InChI
InChI=1S/C5H9BrO/c6-2-1-5-3-7-4-5/h5H,1-4H2
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-(bromomethyloxy)oxetane
- morpholin-4-ylcarbonyl(propan-2-yloxy)phosphinic acid
- 2-chloranyloxirane; oxetane
- aminocarbonyl(ethoxy)phosphinate; diethylazanium
- ethoxy(methylcarbamoyl)phosphinate; trimethylazanium
- 1-dipropoxyphosphoryl-N-methyl-methanamide
- 2,6-bis(bromanyl)heptan-4-yl methanoate
- azanium methylcarbamoyl(propoxy)phosphinate
- azanium ethyl(trimethyl)azanium
- azepan-1-yl(2-methylprop-2-enoxy)phosphinate; 2-hydroxyethylazanium; methanal
