4-methyl-2,6,7-trithiabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CSC(SC1)SC2
Isomeric SMILES
CC12CSC(SC1)SC2
InChI
InChI=1S/C6H10S3/c1-6-2-7-5(8-3-6)9-4-6/h5H,2-4H2,1H3
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
- 4-methyl-2-(4-nitrophenyl)-5-phenyl-1,3-oxazolidine
- N-[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-2-methoxy-aniline
- 8-methylpteridine-2,4-dione
- 5,6-dimethoxy-1H-benzimidazole
- 1,1-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 2-[1-adamantyl(methyl)amino]ethyl 3-phenylpropanoate
- 2,5-dibutyl-3,6-dimethyl-pyrazine
- N-[2-[2-(1-adamantyl)ethylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-phenyl-propanamide
- N-[2-[2-(1-adamantyl)ethylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]ethanamide
- 2-(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)ethanoic acid
