4-methyl-2-(trichloromethyl)-1,3-oxathiolan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)OC(S1)C(Cl)(Cl)Cl
Isomeric SMILES
CC1C(=O)OC(S1)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H5Cl3O2S/c1-2-3(9)10-4(11-2)5(6,7)8/h2,4H,1H3
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
- ethyl 6-methyl-6-oxidanyl-4-phenyl-3-phenylmethoxy-1,4,5,7-tetrahydroindazole-5-carboxylate
- 2-(trichloromethyl)-1,3-oxathiolan-5-one
- 1-(2-azanyl-4,5-dimethyl-phenyl)hexan-1-one
- 1-[4,5-dimethyl-2-(2-nitroethylideneamino)phenyl]hexan-1-one
- 4-methyl-3-nitro-quinoline
- N-[1,3-bis(chloranyl)propan-2-ylideneamino]-7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-amine
- 6,7-dimethyl-3-nitro-4-pentyl-quinoline
- 4,6,7-trimethylquinolin-3-amine
- 6,7-dimethyl-4-pentyl-quinolin-3-amine
- N-[2-cyano-4-methyl-1-(phenylcarbonyl)-2H-quinolin-3-yl]benzamide
