3,6,9,14-tetrathiabicyclo[9.2.1]tetradeca-1(13),11-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC2=CC=C(S2)CSCCS1
Isomeric SMILES
C1CSCC2=CC=C(S2)CSCCS1
InChI
InChI=1S/C10H14S4/c1-2-10-8-13-6-4-11-3-5-12-7-9(1)14-10/h1-2H,3-8H2
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
- 2-[bis(methylsulfanyl)methylidene]-4-chloranyl-1,3-benzodithiole
- dimethyl 2-[4-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]but-2-ynylidene]-1,3-dithiole-4,5-dicarboxylate
- 1,5-bis(5-methyl-2-oxidanyl-phenyl)pentane-1,5-dione
- thieno[3,2-d][1,2,3]thiadiazole
- methyl 3-dimethylgermylpropanoate
- 1,2,3,3,4,5,6,6,7,8,9,9-dodecakis(chloranyl)cyclopenta[e]-as-indacene
- dimethyl 2,2-bis(2-cyanoethyl)propanedioate
- 4,10-diazaspiro[5.5]undecane-5,11-dione
- 9-butyl-10-oxidanidyl-1,2,3,4,5,6,7,8-octahydroacridin-10-ium
- 9-butyl-2,3,5,6,7,8-hexahydro-1H-acridin-4-one
