4-(chloromethyl)-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=O)O1)CCl
Isomeric SMILES
C1=C(OC(=O)O1)CCl
InChI
InChI=1S/C4H3ClO3/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
- 9-fluoranyl-3-methyl-5-(4-phenylphenyl)-[1,3]oxazino[4,5-c]quinolin-1-one
- 4-(chloromethyl)-5-phenyl-1,3-dioxol-2-one
- 2-azanyl-1-[4-(2-fluorophenyl)phenyl]ethanone
- 2-chloranyl-5-sulfanyl-benzoic acid
- 2-azanyl-1-(4-phenylsulfanylphenyl)ethanone
- 4-(1-oxidanylbutyl)benzene-1,2-diol
- 2-azanyl-1-[4-(trifluoromethyl)phenyl]ethanone
- 4-(1-oxidanylhexyl)benzene-1,2-diol
- 2-azanyl-1-[4-[2,4-bis(fluoranyl)phenyl]phenyl]ethanone
- 4-(1-oxidanyloctyl)benzene-1,2-diol
