2-methylidenepropane-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CS)CS
Isomeric SMILES
C=C(CS)CS
InChI
InChI=1S/C4H8S2/c1-4(2-5)3-6/h5-6H,1-3H2
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-chloranyl-2-phenyl-ethanol
- 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; tetramethylazanium
- 5,5-dimethyl-2-(2-methylprop-1-enyl)-1,3-dioxane
- sodium bis(diethylamino)phosphoryl-[2,2,2-tris(chloranyl)ethanoyl]azanide
- phthalazine-1-carboxamide
- 1-chloranyl-7-methoxy-phthalazine
- N-butyl-N-ethanoyl-propanamide
- N-butyl-N-ethanoyl-butanamide
- 3-nitroheptylsulfonylbenzene
- (3E)-3-[1-(4-methoxyphenyl)ethylidene]-4-propan-2-ylidene-oxolane-2,5-dione
