5-cyclohexyl-1,3,5-dithiazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CSCSC2
Isomeric SMILES
C1CCC(CC1)N2CSCSC2
InChI
InChI=1S/C9H17NS2/c1-2-4-9(5-3-1)10-6-11-8-12-7-10/h9H,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
- azecane; 2,4,6-trinitrophenol
- 6-bromanyl-2-methyl-1,2,3,4-tetrahydroquinoline
- 1-(2-methylphenyl)propan-1-one
- 6-bromanyl-2-methyl-3,4-dihydro-2H-quinolin-1-amine; sulfuric acid
- 6-bromanyl-2-methyl-3,4-dihydro-2H-quinolin-1-amine
- 6-oxidanylcyclodecan-1-one
- ethyl 8-bromanyloctanoate
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-ethyl-amino]ethanoate
- 2,6-dimethyl-1-(2-methylsulfonylethyl)piperidine
- 2-methyl-1-(nitromethyl)-1H-isoquinoline
