4,5-diphenyl-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SSC2=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SSC2=O)C3=CC=CC=C3
InChI
InChI=1S/C15H10OS2/c16-15-13(11-7-3-1-4-8-11)14(17-18-15)12-9-5-2-6-10-12/h1-10H
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
- 7-(diphenylmethylidene)-5-methylidene-bicyclo[2.2.1]hept-2-ene
- dimethyl 4,9b-dimethyl-1-oxidanyl-dibenzofuran-1,2-dicarboxylate
- [4-(5-heptylpyrimidin-2-yl)phenyl] 2-chloranyl-3-methyl-butanoate
- 3,5-ditert-butyl-2-oxidanyl-benzenesulfonamide
- 9-phenoxyanthracene
- 2-(3-ethylphenyl)sulfonyl-1,3,5-trimethyl-benzene
- 4-(4-methyl-6-propan-2-yl-naphthalen-1-yl)butanoic acid
- 2-methoxy-4-nitro-10H-acridin-9-one
- methyl 2,3,4-trimethoxy-6-nitro-benzoate
- methyl 9-chloranylbenzo[h]isoquinoline-5-carboxylate
