1,4,7,10-tetrathiacyclohexadeca-2,8-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCSC#CSCCSC#CSCC1
Isomeric SMILES
C1CCCSC#CSCCSC#CSCC1
InChI
InChI=1S/C12H16S4/c1-2-4-6-14-8-10-16-12-11-15-9-7-13-5-3-1/h1-6,11-12H2
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
- 1-trimethylsilyloxytridecan-2-ol
- 2,2,2-tris(chloranyl)-N-[(2R,3R,6S)-6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl]ethanamide
- methyl 3-[(E)-2-(2-chloranyl-4-oxidanyl-phenyl)ethenyl]benzoate
- methyl 3-chloranyl-2-(4-methylphenyl)carbonyl-benzoate
- 2-azanyl-1-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone
- 6-chloranyl-2,2-dimethyl-4-(1-oxidanidylpyridin-1-ium-2-yl)-1,3-benzoxazine
- 2-chloranyl-1,8-dimethyl-7-(phenylmethyl)purin-6-one
- 2-[(E)-(4-chlorophenyl)methylideneamino]-1,2-benzothiazol-3-one
- 1-chloranyl-3-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-2-methyl-benzene
- 7-bromanyl-4-(bromomethyl)-1H-indole
