2,3,4,4a-tetrahydrothioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)SC3=CC=CC=C3C2=O
Isomeric SMILES
C1CC=C2C(C1)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C13H12OS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5-7,12H,2,4,8H2
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
- pentadeca-6,8,10-triyn-1-ol
- 1-[(1S,2S,5S)-2-methyl-5-phenyl-cyclopentyl]propan-2-one
- magnesium [2,3,4-tris(oxidanylidene)cyclobutyl] phosphate
- [2,3,4-tris(oxidanylidene)cyclobutyl] dihydrogen phosphate
- ethyl (E)-5,5-dimethyl-4-methylsulfanyl-hex-2-enoate
- 4-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-butan-1-ol
- 4-chloranylpentyl furan-2-carboxylate
- triethyl(1-phenylethylideneazaniumyl)boranuide
- triethyl-[(E)-1-phenylethylideneamino]boranuide
- 3,4-dihydro-2H-pyrrol-5-yl tris(fluoranyl)methanesulfonate
