3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC1(C(=S)N(C2=S)C)C)C
Isomeric SMILES
CC1(C2CCC1(C(=S)N(C2=S)C)C)C
InChI
InChI=1S/C11H17NS2/c1-10(2)7-5-6-11(10,3)9(14)12(4)8(7)13/h7H,5-6H2,1-4H3
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
- potassium; 1,4,7,10,13,16-hexaoxacyclooctadecane; oxolane
- dimethyl 1-(acetyloxymethyl)-4-[(2-methoxy-2-phenyl-ethanoyl)oxymethyl]-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
- potassium; ethynylbenzene; 1,4,7,10,13,16-hexaoxacyclooctadecane
- 2-[3-[(4,6-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]-1,3-diphenyl-propoxy]-4,6-dimethyl-1,3,2-dioxaphosphinane
- sodium; 1,4,7,10,13,16-hexaoxacyclooctadecane; oxolane
- 9H-fluoren-9-ide
- bis(trimethylsilyl)azanide; 1,4,7,10,13,16-hexaoxacyclooctadecane; rubidium(1+)
- 3-methyl-3-oxidanyl-1,4-diphenyl-azetidin-2-one
- O-(2-oxidanylidene-1,3,4-triphenyl-azetidin-3-yl) methylsulfanylmethanethioate
- 1-[2-(3,4-dichlorophenyl)-2-(2-hydroxyethyl)morpholin-4-yl]-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propan-1-one
