4-phenylcyclohexa-2,5-diene-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=CC(C=C2)(S)S
Isomeric SMILES
C1=CC=C(C=C1)C2C=CC(C=C2)(S)S
InChI
InChI=1S/C12H12S2/c13-12(14)8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,11,13-14H
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
- (1E)-1-ethylidene-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline
- (1E)-6,7-dimethoxy-2-methyl-1-pentylidene-3,4-dihydroisoquinoline
- 4-methoxy-N-methyl-6-(trifluoromethyl)pyrimidin-2-amine
- 2,5-dipyridin-2-yl-2,3-dihydro-1,3,4-thiadiazole
- 4-[bis(fluoranyl)methoxy]-6-(trifluoromethyl)pyrimidin-2-amine
- [5-carboxyoxy-2,6-dimethyl-4-(2-phenylmethoxyphenyl)-1,4-dihydropyridin-3-yl] methyl carbonate
- 4-[bis(fluoranyl)methoxy]-N-methyl-6-(trifluoromethyl)pyrimidin-2-amine
- methanediimine; 2-(4-methylmorpholin-4-ium-4-yl)ethyl 4-methylbenzenesulfonate
- N1-(oxidanylidenemethylidene)-N2-prop-2-enoxy-N2-prop-2-enyl-benzene-1,2-disulfonamide
- 2-(4-methylmorpholin-4-ium-4-yl)ethyl 4-methylbenzenesulfonate
