2-(2-chloroethyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)CCCl
Isomeric SMILES
C1CSC(SC1)CCCl
InChI
InChI=1S/C6H11ClS2/c7-3-2-6-8-4-1-5-9-6/h6H,1-5H2
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
- ethyl (E)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enoate
- dimethyl 1,4-dihydropyridine-2,6-dicarboxylate
- 9-azido-1,4-dioxaspiro[4.5]decan-8-one
- ethyl 4-azanyl-6-(hydroxymethyl)pyrimidine-2-carboxylate
- 2-[2-[bis(fluoranyl)methyl]-1,3-thiazolidin-2-yl]ethanoic acid
- ethyl 6,6-dimethyl-3-oxidanylidene-2H-pyridine-1-carboxylate
- 6-azanyl-3-methyl-2-(2-methylpropoxy)pyrimidin-4-one
- 1-cyclohexyl-3-(1-hydroxyethyl)azetidin-2-one
- ethyl (8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-8-carboxylate
- (Z)-4-methyl-2-[(E)-2-phenylethenyl]pent-2-enenitrile
