2-(cyclohexylmethyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2SCCCS2
Isomeric SMILES
C1CCC(CC1)CC2SCCCS2
InChI
InChI=1S/C11H20S2/c1-2-5-10(6-3-1)9-11-12-7-4-8-13-11/h10-11H,1-9H2
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-(3-nitrophenyl)-1,3-oxazole
- 3-cyclohexyl-1-methyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one
- 4-(1,3-oxazol-2-yl)aniline
- 3-cyclohex-3-en-1-yl-1-methyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one
- 2-(1,3-oxazol-2-yl)aniline
- 3-(1,3-oxazol-2-yl)aniline
- 3-azanylidene-1,3-dithiane 1,1,3-trioxide
- 6-chloranylisoquinoline
- 3-methylimino-1,3-dithiane 1,1,3-trioxide
- 8-chloranylisoquinoline hydrochloride
