1,3-dihydronaphthalene-2,7-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC(=S)C=C2CC1=S
Isomeric SMILES
C1C=C2C=CC(=S)C=C2CC1=S
InChI
InChI=1S/C10H8S2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-3,5H,4,6H2
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
- cyclohex-4-ene-1,3-dithione
- 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
