3-(chloromethyl)-3,4-dihydropyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC(=O)C1CCl
Isomeric SMILES
C1C=COC(=O)C1CCl
InChI
InChI=1S/C6H7ClO2/c7-4-5-2-1-3-9-6(5)8/h1,3,5H,2,4H2
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
- 2-ethoxy-3,6-dihydro-2H-pyran
- [1-chloranyl-3-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)propan-2-yl] ethanoate
- 2,2-dimethyl-5-(3-oxidanylbutyl)-1,3-dioxin-4-one
- ethyl 2-[dioxidanyl(methoxy)methyl]prop-2-enoate
- 2,2-dimethyl-6-(2-oxidanylidene-4-phenyl-butyl)-1,3-dioxin-4-one
- hexane; zirconium(2+)
- 6-(3-azido-2-oxidanylidene-propyl)-2,2-dimethyl-1,3-dioxin-4-one
- 2,3-dimethylcyclopenta-1,3-diene; dimethylidenezirconium; dichloride
- 2,3-bis(oxidanyl)propoxy-phenyl-phosphinic acid
- 4-(4-aminophenyl)aniline; 3-[2-(3-azanylpropoxy)ethoxy]propan-1-amine
