2-(trichloromethyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C(Cl)(Cl)Cl
Isomeric SMILES
C1COC(OC1)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H7Cl3O2/c6-5(7,8)4-9-2-1-3-10-4/h4H,1-3H2
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
- 8-oxidanyl-1H-quinoline-2,5,6-trione
- 8-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- (2-oxidanylidene-1H-quinolin-8-yl) ethanoate
- 4-[(6-chloranylpurin-9-yl)methyl]benzenesulfonamide
- 4-[2-[(6-azanyl-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide
- ethyl N-[3-methyl-8-[2-(4-sulfamoylphenyl)ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate
- ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate
- N-methyl-2-[oxidanyl(diphenyl)methyl]benzenesulfonamide
- N-methyl-2-(1-oxidanyl-1-phenyl-ethyl)benzenesulfonamide
- N-methyl-2-(phenylcarbonyl)benzenesulfonamide
