2,3,5,6-tetramethylbenzene-1,4-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1S)C)C)S)C
Isomeric SMILES
CC1=C(C(=C(C(=C1S)C)C)S)C
InChI
InChI=1S/C10H14S2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3
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
- O1-tert-butyl O3-methyl (3S)-pyrazolidine-1,3-dicarboxylate
- tert-butyl-dimethyl-pent-4-ynoxy-silane
- 2-oxidanylideneethyl 4-chloranylbenzoate
- ethyl 3-methyl-2-(2-methyl-5-oxidanyl-pentyl)oxirane-2-carboxylate
- (Z)-3-chloranyl-4-(4-fluorophenyl)but-3-en-2-one
- 3-methoxy-6-(oxan-2-yloxy)hexan-2-one
- (4-tert-butyl-2-propa-1,2-dienyl-phenyl) ethanoate
- (3-chloranyl-4-prop-2-enoxy-phenyl)methanol
- 2-[(1R,4R,5S)-4,5-dimethyl-4-bicyclo[3.1.0]hexanyl]-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 4-chloranyl-1-(2-hydroxyphenyl)butan-1-one
