3,4-dimethyl-2-oxidanylidene-1,2-oxathiin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(S(=O)OCC1=O)C
Isomeric SMILES
CC1=C(S(=O)OCC1=O)C
InChI
InChI=1S/C6H8O3S/c1-4-5(2)10(8)9-3-6(4)7/h3H2,1-2H3
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-(2-morpholin-4-ylethyl)-2-phenyl-5-[(3S,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-5,6-dihydro-1,6-naphthyridin-4-one
- (2S)-1-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]carbonylpyrrolidine-2-carboxamide
- N-[(2R)-butan-2-yl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide
- N-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide
- N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide
- 1-(2-morpholin-4-ylethyl)-N-[(1S)-1-(1,3-oxazol-5-yl)-2-phenyl-ethyl]indole-3-carboxamide
- N-[(3S,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-1H-indole-3-carboxamide
- 5-[(3S,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-9bH-pyrido[4,3-b]indol-1-one
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one
- 2-butyl-4-chloranyl-1-methyl-piperidine
