2-[2-(1,3-dithian-2-yl)ethyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)CCC2SCCCS2
Isomeric SMILES
C1CSC(SC1)CCC2SCCCS2
InChI
InChI=1S/C10H18S4/c1-5-11-9(12-6-1)3-4-10-13-7-2-8-14-10/h9-10H,1-8H2
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
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; ytterbium(3+)
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; holmium(3+)
- 5-azanyl-1,3,4-thiadiazole-2-sulfonamide
- 2-[2,4-bis(bromanyl)-6-oxidanyl-phenyl]-3,5-bis(bromanyl)phenol
- 1-methoxy-2-phenyl-indole-3-carbaldehyde
- cobalt(3+) tricyanide
- carbon monoxide; iridium; triphenylphosphane; bromide
- 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol
- [acetyloxy-[2-[diacetyloxy(methyl)silyl]ethyl]-methyl-silyl] ethanoate
- octadecyl 2-oxidanylbenzoate
