1,4,7,10-tetrathiacyclododecane-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=O)CSCC(=O)SCCS1
Isomeric SMILES
C1CSC(=O)CSCC(=O)SCCS1
InChI
InChI=1S/C8H12O2S4/c9-7-5-12-6-8(10)14-4-2-11-1-3-13-7/h1-6H2
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
- 5-(4-methoxy-3-methyl-phenyl)-5-oxidanylidene-pentanoic acid
- 5-(4-methoxy-2-methyl-phenyl)-5-oxidanylidene-pentanoic acid
- 5-(2-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-pentanoic acid
- 6-(4-chlorophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepin-10-amine
- 6-(4-bromophenyl)-8-nitro-11H-benzo[b][1,4]benzodiazepin-10-amine
- 3-benzamido-2-oxidanyl-propanoic acid
- 4-methylquinoline-3-carbonitrile
- 2-phenylquinoline-6-carbonitrile
- 4,5-bis(chloranyl)-1,3-diethanoyl-imidazolidin-2-one
- methyl 2-(6-chloranyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoate
