3-(2-bromoethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1CCBr
Isomeric SMILES
C1COC(=O)N1CCBr
InChI
InChI=1S/C5H8BrNO2/c6-1-2-7-3-4-9-5(7)8/h1-4H2
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
- 1,2,3-dioxaphosphepane
- 2-[2-[4-[2-(benzotriazol-2-yl)-4-methyl-phenyl]-6-phenoxy-1,3,5-triazin-2-yl]-5-methyl-phenyl]benzotriazole
- decyl prop-2-enoate; N-(hydroxymethyl)-2-methyl-prop-2-enamide
- octadecyl prop-2-enoate; 2-oxidanylpropyl prop-2-enoate
- 2-hydroxyethyl prop-2-enoate; octyl prop-2-enoate
- octyl prop-2-enoate; propyl (Z)-2,3-bis(oxidanyl)prop-2-enoate
- 2,3-bis(oxidanyl)propyl 2-methylprop-2-enoate; nonyl 2-methylprop-2-enoate
- 2,3-bis(oxidanyl)propyl 2-methylprop-2-enoate; hexadecyl 2-methylprop-2-enoate
- hexadecyl prop-2-enoate; propyl (Z)-2,3-bis(oxidanyl)prop-2-enoate
- 2,3-bis(oxidanyl)propyl prop-2-enoate; hexyl prop-2-enoate
