2,2,6,6-tetramethyl-4,8,9-trithiabicyclo[5.2.0]non-1(7)-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CSCC(C2=C1SS2)(C)C)C
Isomeric SMILES
CC1(CSCC(C2=C1SS2)(C)C)C
InChI
InChI=1S/C10H16S3/c1-9(2)5-11-6-10(3,4)8-7(9)12-13-8/h5-6H2,1-4H3
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
- 2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
- 7-bromanyl-2,3-dioxabicyclo[2.2.1]heptane
- 2,4-dimethylidenebicyclo[3.2.1]oct-6-ene
- 2,5-dimethylidenebicyclo[4.2.1]non-7-ene
- 2,5-dimethylidenebicyclo[4.2.1]nonane
- N-(cyclobutylideneamino)cyclobutanimine
- carbanide; ethyne; uranium(2+)
- 1,4-di(propan-2-yl)-1,4-diazepane-2,3-dithione
- 2,6-bis(bromanyl)-4-(trifluoromethyl)aniline
- 5-tert-butyl-N1,N1,N3,N3-tetramethyl-cyclopenta[c]pyrrole-1,3-diamine
