6-methylsulfonyl-5-phenylsulfanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=C(C=C2CCC(=O)C2=C1)SC3=CC=CC=C3
Isomeric SMILES
CS(=O)(=O)C1=C(C=C2CCC(=O)C2=C1)SC3=CC=CC=C3
InChI
InChI=1S/C16H14O3S2/c1-21(18,19)16-10-13-11(7-8-14(13)17)9-15(16)20-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3
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(bromanyl)-3-(2-chlorophenyl)propanoyl chloride
- 1-ethyl-2-ethylimino-9-nitro-4,5-dihydro-3aH-[1]benzoxepino[5,4-d][1,3]thiazol-10b-ol
- 1-methyl-2-methylimino-6-(trifluoromethyloxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide
- 1-methyl-2-methylimino-6-(trifluoromethyloxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 2-bromanyl-3-(2-chlorophenyl)-2,3-dihydroinden-1-one
- methyl (E)-3-[3-(trifluoromethyloxy)phenyl]prop-2-enoate
- methyl 3-[3-(trifluoromethyloxy)phenyl]propanoate
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[3-(1-azanylpropan-2-yl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one
- 3-oxidanylidene-1,2-dihydroindene-5-sulfonyl chloride
- 5-chloranyl-6-nitro-2,3-dihydroinden-1-one
