cyclohex-4-ene-1,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=S)CC1=S
Isomeric SMILES
C1C=CC(=S)CC1=S
InChI
InChI=1S/C6H6S2/c7-5-2-1-3-6(8)4-5/h1-2H,3-4H2
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
- carboxy-ethoxy-[1-[4-(2-methylpropyl)phenyl]ethyl]-oxidanyl-azanium
- methane; technetium
- 3-tert-butylthiophene-2-carbonyl chloride
- azane; 2,3-bis(oxidanyl)butanedioate; zirconium(2+)
- [1-[4-(2-methylpropyl)phenyl]ethyl-oxidanyl-(2-sulfanylideneethyl)azaniumyl]methanoate
- potassium; (E)-but-2-enedioate; zirconium(2+)
- carboxy-[1-[4-(2-methylpropyl)phenyl]ethyl]-oxidanyl-(2-sulfanylideneethyl)azanium
- azane; 2-oxidanyl-2-phenyl-ethanoate; zirconium(2+)
- 2,5-diethyl-2,3-dihydro-1-benzofuran
- azane; 2,3,4,5,6-pentakis(oxidanyl)hexanoate; zirconium(2+)
