N-dodecyl-1,3-dithietan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN=C1SCS1
Isomeric SMILES
CCCCCCCCCCCCN=C1SCS1
InChI
InChI=1S/C14H27NS2/c1-2-3-4-5-6-7-8-9-10-11-12-15-14-16-13-17-14/h2-13H2,1H3
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
- N-[(2,4-dichlorophenyl)methyl]-1,3-dithietan-2-imine
- S-(tert-butylamino) N,N-bis(octadecylsulfanyl)carbamothioate
- N-[(4-chlorophenyl)methyl]-1,3-dithietan-2-imine
- S-phenylazanyl N,N-bis(decylsulfanyl)carbamothioate
- N-(hexylsulfanylmethyl)-1,3-dithietan-2-imine
- S-(2-methylpropylamino) N,N-bis(dodecylsulfanyl)carbamothioate
- S-(butylamino) N,N-bis(dodecylsulfanyl)carbamothioate
- S-(butylamino) N,N-bis(octylsulfanyl)carbamothioate
- S-(ethylamino) N,N-bis(2-ethylhexylsulfanyl)carbamothioate
- 3-bromanyl-2,5-dimethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
