(4S)-4-(trichloromethyl)oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC1=O)C(Cl)(Cl)Cl
Isomeric SMILES
C1[C@H](OC1=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H3Cl3O2/c5-4(6,7)2-1-3(8)9-2/h2H,1H2/t2-/m0/s1
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-methyl-5-nitro-imidazole-2-carbonyl chloride
- 3-(2-chlorophenyl)pyridine
- 3,4-dihydro-2H-chromene-2-carboxylic acid
- 3-(1,3-benzodioxol-5-yl)prop-2-ynoic acid
- 3-methyl-2-methylidene-1,4-benzodioxine-6-carbaldehyde
- 1-(4-methoxy-1-benzofuran-5-yl)ethanone
- 3-methyl-1-propan-2-yloxy-1$l^{5}-phosphinane 1-oxide
- pyrimidin-2-yl(thiophen-2-yl)methanone
- methyl 2-(6-sulfanylidene-1,2,4,5-tetrazinan-3-yl)ethanoate
- methyl (E)-4-phenylpent-2-enoate
