2-sulfanylthiopyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=CC1=O)S
Isomeric SMILES
C1=CSC(=CC1=O)S
InChI
InChI=1S/C5H4OS2/c6-4-1-2-8-5(7)3-4/h1-3,7H
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-(4-tert-butylphenyl)-6-morpholin-4-yl-pyran-4-one
- 1-(3-bromophenyl)butane-1,3-dione
- 3-(2-bromophenyl)-2-morpholin-4-yl-thiopyran-4-one
- 3-(4-bromophenyl)-2-sulfanyl-thiopyran-4-one
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[[5-(2-methylbutan-2-ylamino)-2-nitro-phenyl]carbonylamino]propanoic acid; propan-2-amine
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[[5-(2-methylbutan-2-ylamino)-2-nitro-phenyl]carbonylamino]propanoic acid
- 3-nitrosopropan-1-ol
- 1-[1-[(E)-1-(2-chlorophenyl)-1-methoxy-3-phenyl-prop-2-enoxy]propyl]piperazine
- 2-(2-chlorophenyl)-1-phenyl-piperazine
- 6-[(E)-prop-1-enyl]-1,2,4-benzotrioxine
