3-methylsulfanyloxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1CCOC1=O
Isomeric SMILES
CSC1CCOC1=O
InChI
InChI=1S/C5H8O2S/c1-8-4-2-3-7-5(4)6/h4H,2-3H2,1H3
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
- 2-propylspiro[2.4]hepta-1,4,6-triene
- 2-(2-methylprop-1-enyl)pyridine
- [(3E,5E,8R,9R,10R,11R,14S,15E,18R,20R,21E,24S)-24-[(E,2R,3S,4S,7R,8S,9R,10R)-9-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-7-[(3,4-dimethoxyphenyl)methoxymethoxy]-12-[methanoyl(methyl)amino]-4,8,10-trimethyl-dodec-11-en-2-yl]-10-[tert-butyl(dimethyl)silyl]oxy-14,20-dimethoxy-9,11,15,18-tetramethyl-2-oxidanylidene-1-oxacyclotetracosa-3,5,15,21-tetraen-8-yl] (2S)-2-(dimethylamino)-3-methoxy-propanoate
- N,N-dimethyl-N'-(3-oxidanylpyridin-2-yl)methanimidamide
- 3-azanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- N-propan-2-ylcyclopropanamine
- carbon monoxide; chromium
- 5-fluoranylimidazo[1,2-a]pyridine
- (E)-4-but-1-en-3-yn-2-yloxybut-3-en-2-one
- [(3S,8S,9R,10R,12R,13S,14R,17S)-17-ethanoyl-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-8,14,17-tris(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate
