7,8-dithiabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)SS2
Isomeric SMILES
C1CCC2C(C1)SS2
InChI
InChI=1S/C6H10S2/c1-2-4-6-5(3-1)7-8-6/h5-6H,1-4H2
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
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] thiohypochlorite
- 2,5-bis(isocyanatomethyl)bicyclo[2.2.1]hept-4-ene
- O-(2-sulfanylethyl)hydroxylamine hydrochloride
- O-(2-sulfanylethyl)hydroxylamine
- 1-[[4-(2-carbamothioylhydrazinyl)phenyl]amino]thiourea
- 2-(1-hydroxyethyloxy)-3,4,5,6-tetrakis(oxidanyl)hexanal
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-iodanylethanoate; 2-bromanylethanoyl 2-bromanylethanoate
- N-[2-(2-azanyloxyethoxy)ethyl]hydroxylamine
- 1-[(Z)-1,2-bis(bromanyl)-2-[3-(3,7-dimethyloctoxy)phenyl]ethenyl]-3-(3,7-dimethyloctoxy)benzene
- 4-(4-aminophenyl)-2,3-bis(4-bromanyl-3-methyl-phenyl)aniline
