2,2,4-trimethyl-1,3-oxathiolan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)OC(S1)(C)C
Isomeric SMILES
CC1C(=O)OC(S1)(C)C
InChI
InChI=1S/C6H10O2S/c1-4-5(7)8-6(2,3)9-4/h4H,1-3H3
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
- 2,2,4,4-tetramethyl-1,3-oxathiolan-5-one
- 2-methyl-2,5-dihydrothiophene
- 3-methyl-10,10-bis(oxidanylidene)thioxanthen-9-one
- 1,3,3-trimethyl-4-phenylsulfanyl-pyrrolidine-2,5-dione
- 1,3,3-trimethyl-4,4-bis(phenylsulfanyl)pyrrolidine-2,5-dione
- 2-ethyl-2-methyl-1,3-dihydroindole
- 1,1-dimethyl-2,3-dihydroinden-4-amine
- 5-[tert-butyl(dimethyl)silyl]oxypiperidin-2-one
- 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinoline
- 5-nitro-1-oxidanidyl-quinolin-1-ium-8-ol
