4-methyl-2,5-dihydrothiopyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCSC(=O)C1
Isomeric SMILES
CC1=CCSC(=O)C1
InChI
InChI=1S/C6H8OS/c1-5-2-3-8-6(7)4-5/h2H,3-4H2,1H3
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
- 4-chloranyl-8-oxa-3-aza-5-azoniaspiro[4.5]decane
- 2,4-bis(chloromethyl)-2-methyl-1,3-dioxolane
- 1-cyclohexyl-4,5-dihydroimidazol-2-amine
- 1-cyclohexyl-4,5-dihydroimidazol-2-amine hydrochloride
- N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]ethanamide
- 3-cyclobutylpropanoic acid
- 3-methylsulfinylpropanoic acid
- (E)-4-bromanylpent-2-enoic acid
- (E)-4-bromanylhex-2-enoic acid
- N-[2-[4-(2-azanylidene-3-cyclohexyl-imidazolidin-1-yl)sulfonylphenyl]ethyl]benzamide
