1,4,7,10-tetrathiacyclopentadeca-2,8-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC#CSCCSC#CSCC1
Isomeric SMILES
C1CCSC#CSCCSC#CSCC1
InChI
InChI=1S/C11H14S4/c1-2-4-12-6-8-14-10-11-15-9-7-13-5-3-1/h1-5,10-11H2
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
- (5S)-5-(aminomethyl)-3-(3-fluoranyl-4-imidazol-1-yl-phenyl)-1,3-oxazolidin-2-one
- 4,6-bis(chloranyl)-N-(4-chlorophenyl)pyrimidin-2-amine
- 3-diphenylphosphorylpropane-1,2-diol
- 3-phenyl-1H-benzimidazol-3-ium-4-carboxylic acid chloride
- (4Z)-4,5-diethoxy-1H-2-benzoxocine-3,6-dione
- 3-phenyl-1H-benzimidazol-3-ium-4-carboxylic acid
- methyl 2-[4-[chloranyl(phenyl)methyl]phenyl]ethanoate
- 9-oxidanyl-5H-naphtho[2,1-d][2]benzoxepin-7-one
- 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,4-dimethoxy-benzene
- (3S,5S,6R,7S,8R,8aS)-6,7,8-tris(oxidanyl)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile
