5-methyl-2-sulfanyl-furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(O1)S
Isomeric SMILES
CC1=CC(=O)C(O1)S
InChI
InChI=1S/C5H6O2S/c1-3-2-4(6)5(8)7-3/h2,5,8H,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
- 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioic acid; 1-cyclohexyl-4-[2-(3-methylphenyl)-1-phenyl-ethyl]piperazine
- 2-azanylbutanedioic acid; 2-(3-methylphenyl)-1-phenyl-ethanamine
- 2-[3-[1-[4-(3-methylbut-2-enyl)piperazin-1-yl]ethyl]phenyl]phenol
- 1-[azanyl-(4-methoxyphenyl)amino]pyrimidine-2,4-dione
- (5-methyloxolan-2-yl) 2-sulfanylideneethanoate
- 5-(4-methylsulfanylphenoxy)-1H-pyrimidine-2,4-dione
- 5-ethyl-2-methyl-2,3-dihydrothiophene-4-thiol
- 3-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 1H-pyrimidine-2,4-dione
- 5-methyl-2,3-dihydrothiophene-3-thiol
- 2,4-dimethylfuran-3-thione
