4-phenyl-1,3-dithiole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=S)S2
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=S)S2
InChI
InChI=1S/C9H6S3/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H
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
- 4,5-dimethoxy-2-nitro-N-phenyl-benzamide
- 3-azanyl-5-chloranyl-1-benzofuran-2-carboxamide
- 3,3-dimethylbut-1-en-2-yloxy-methyl-naphthalen-1-yl-phenyl-silane
- 4-azanyl-3-(4-chlorophenyl)-3H-1,2,4-triazol-5-one
- 4-methoxy-N,N-dimethyl-6-prop-2-enoxy-1,3,5-triazin-2-amine
- 7-methoxy-2-oxidanylidene-1,3-benzoxathiole-5-carbaldehyde
- [6-(2-nitrophenyl)-1,3-benzodioxol-5-yl]methanol
- 7,8,9,10-tetrahydrocyclohepta[b]naphthalen-6-one
- dimethyl 2-(2-phenyl-2-sulfanylidene-ethylidene)-1,3-dithiole-4,5-dicarboxylate
- 5-naphthalen-1-yl-1,2-dihydropyrazol-3-one
