4-(bromomethyl)-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=O)O1)CBr
Isomeric SMILES
C1=C(OC(=O)O1)CBr
InChI
InChI=1S/C4H3BrO3/c5-1-3-2-7-4(6)8-3/h2H,1H2
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-[5-(phenylcarbonyl)thiophen-2-yl]propanoic acid
- 2-(4-tert-butylphenyl)sulfanyl-4,5-bis(4-methoxyphenyl)-1H-imidazole
- 1,2-di(piperidin-1-yl)ethane-1,2-dione
- 2-(3,4-dichlorophenyl)sulfanyl-4,5-bis(4-methoxyphenyl)-1-(oxan-2-yl)imidazole
- 1-(azepan-1-yl)propane-1,2-dione
- 2-(4-bromophenyl)sulfanyl-4,5-bis(4-methoxyphenyl)-1H-imidazole
- 3-chloranyl-1-piperidin-1-yl-propane-1,2-dione
- 3,3-bis(chloranyl)-1-piperidin-1-yl-propane-1,2-dione
- 3-bromanyl-1-piperidin-1-yl-propane-1,2-dione
- 3-chloranyl-1-pyrrolidin-1-yl-propane-1,2-dione
