3,4-dimethylthiete-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC1=S)C
Isomeric SMILES
CC1=C(SC1=S)C
InChI
InChI=1S/C5H6S2/c1-3-4(2)7-5(3)6/h1-2H3
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
- prop-2-enyl 2-[4-tris(chloranyl)silylbutanoyl]benzoate
- butyl-[butyl(methylidene)stannanyl]sulfanyl-sulfanylidene-tin
- [2,2-bis(acetyloxymethyl)-3-henicosoxy-propyl] docosanoate
- 2-[[(E)-4-(dioxidanyl)but-2-enoyl]amino]-2-methyl-propane-1-sulfonic acid
- [2-(acetyloxymethyl)-2-(docosanoyloxymethyl)-3-henicosoxy-propyl] docosanoate
- [2-(docosanoyloxymethyl)-2-(hydroxymethyl)-4-oxidanylidene-pentacosyl] docosanoate
- (2-methyl-4-oxidanylidene-pentacosyl) docosanoate
- 9-octadecanoyloxynonyl octadecanoate
- 4-methylbenzenesulfinoperoxoate
- 4-methylbenzenesulfinoperoxoic acid
