1,3,7,11-tetrathiacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCCSCSCCCSC1
Isomeric SMILES
C1CSCCCSCSCCCSC1
InChI
InChI=1S/C10H20S4/c1-4-11-6-2-8-13-10-14-9-3-7-12-5-1/h1-10H2
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
- 4,5,6-tris(chloranyl)cyclopenta[c][1,2]dithiole-3-carbonitrile
- tert-butyl 2-[(2-chlorophenyl)-oxidanyl-methyl]prop-2-enoate
- ethyl 2-(4-chloranyl-6-methyl-1-oxidanyl-2,3-dihydroinden-1-yl)ethanoate
- 1-[2,6-bis(chloranyl)pyridin-4-yl]-2-bromanyl-ethanone
- 2-ethoxy-8-fluoranyl-1H-[1,2,4]triazino[1,6-a]quinoline-4,6-dione
- [(2R,3R,4S)-2-acetyloxy-4-(4,5-dihydro-1,2-oxazol-3-yl)-3,4-bis(oxidanyl)butyl] ethanoate
- (6S)-2,6-dimethyl-6-[(S)-(4-nitrophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one
- phenyl 3-(acetyloxymethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 3-bromanyl-8-nitro-quinoxalin-2-amine
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl ethanoate
