(2R)-2-propyl-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1OCCS1
Isomeric SMILES
CCC[C@@H]1OCCS1
InChI
InChI=1S/C6H12OS/c1-2-3-6-7-4-5-8-6/h6H,2-5H2,1H3/t6-/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
- 1-phenylpyrazolo[3,4-d]pyrimidine-4-thiolate
- (4S)-2-azanyl-4-ethyl-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- 1-(2,1,3-benzothiadiazol-5-ylcarbonyl)piperidine-4-carboxylate
- 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- 3-[3-(trifluoromethyl)phenyl]propanoate
- 2-[2-(4-aminocarbonyl-4-piperidin-1-ium-1-yl-piperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoate
- (7R)-7-methyl-3-phenyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
- 3-(4-aminophenyl)propyl-dimethyl-azanium
- 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-phenyl-amino]ethanoate
- 2-(3-methylsulfonylphenyl)ethanoate
