(4R)-4-methyl-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1COCS1
Isomeric SMILES
C[C@@H]1COCS1
InChI
InChI=1S/C4H8OS/c1-4-2-5-3-6-4/h4H,2-3H2,1H3/t4-/m1/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
- (4R)-2,2,4-trimethyl-1,3-oxathiane
- (2R)-2-methyl-2-propan-2-yl-1,3-oxathiolane
- methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate
- methyl 2-[(triphenylmethyl)amino]ethanoate
- 1,3-dithiolane-2,4-dione
- methyl 2-[2-[(triphenylmethyl)amino]ethanoylamino]ethanoate
- 3-methyl-1,3-thiazolidine-2,5-dione
- 3-trimethylsilyl-1,3-oxazolidine-2-thione
- N-(ethoxymethyl)-N-methyl-nitrous amide
- N-phenylbut-1-en-1-imine
