3,4-dimethyl-1,2-dithietane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(SS1)C
Isomeric SMILES
CC1C(SS1)C
InChI
InChI=1S/C4H8S2/c1-3-4(2)6-5-3/h3-4H,1-2H3
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
- 1,3,3,4,6,6-hexamethylpiperazin-2-one
- 1,3,5,5-tetramethylimidazolidin-4-one
- nickel; 4-oxidanylidenebutanoic acid
- nickel; propanoic acid
- 1-[3-methyl-2-[methyl-[3-methyl-2-(methylamino)butanoyl]amino]butanoyl]pyrrolidine-2-carboxylic acid
- 1-(4,4,5,5-tetramethylimidazolidin-1-yl)ethanone
- (2-azanidyl-1,2-diphenyl-ethyl)-methyl-azanide; carbanide; chloranylruthenium(3+)
- N'-methyl-1,2-diphenyl-ethane-1,2-diamine
- 3-(2-methoxyethoxy)-2-[[methyl(oxidanyl)boranyl]amino]propanoic acid
- carbanide; 1,2-diphenylpropylazanide; ruthenium(3+)
