(2Z,9Z)-1,4,8,11-tetrathiacyclotetradeca-2,9-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=CSCCCSC=CSC1
Isomeric SMILES
C1CS/C=C\SCCCS/C=C\SC1
InChI
InChI=1S/C10H16S4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h7-10H,1-6H2/b9-7-,10-8-
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
- ethyl 4-azanyl-5-chloranyl-2-methyl-quinoline-3-carboxylate
- [2-chloroethylsulfanyl(ethoxy)phosphoryl]benzene
- (3aR,6S,6aR)-6-(bromomethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one
- 6-[(2-bromophenyl)methyl]cyclohex-2-en-1-one
- 2-ethoxy-5-methyl-3-phenyl-selenophene
- (2S)-2-(1-ethenylcyclopentyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoic acid
- [(E)-3-bromanylbut-2-enoxy]-tert-butyl-dimethyl-silane
- diethyl (1S,6S,7S)-9-azabicyclo[4.2.1]nona-2,4-diene-7,9-dicarboxylate
- propan-2-yl (2R,3S)-2-acetamido-3-oxidanyl-3-phenyl-propanoate
- (2-methoxyphenyl)-(3-methyl-1H-indol-2-yl)methanone
