(2S)-2-methyl-1,3-dithiolane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1SCCS1=O
Isomeric SMILES
C[C@H]1SCCS1=O
InChI
InChI=1S/C4H8OS2/c1-4-6-2-3-7(4)5/h4H,2-3H2,1H3/t4-,7?/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
- (2S)-2-tert-butyl-1,3-dithiolane 1-oxide
- 6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxylic acid
- 5-chloranyl-[1,2,3]triazolo[1,5-a]pyridine
- 5-bromanyl-[1,2,3]triazolo[1,5-a]pyridine
- 6-bromanyl-[1,2,3]triazolo[1,5-a]pyridine
- ethyl 4-ethenyl-2-methyl-5-phenyl-furan-3-carboxylate
- ethyl 2-methyl-5-phenyl-4-prop-1-en-2-yl-furan-3-carboxylate
- 2-methoxyfuro[2,3-b]pyridine
- 6,7-dihydro-5H-1,4-dithiepin-2-ylmethyl ethanoate
- methyl (3R,4R,5R)-3-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)oxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylate
