methyl 1,2-dithiolane-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CSSC1
Isomeric SMILES
COC(=O)C1CSSC1
InChI
InChI=1S/C5H8O2S2/c1-7-5(6)4-2-8-9-3-4/h4H,2-3H2,1H3
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
- N-(4-aminophenyl)-4-(2-methylbutylsulfanyl)butanamide
- N-[4-(aminocarbamoylamino)phenyl]-3-(2-methylbutylsulfanyl)propanamide
- N-methyl-4-[4-(2-methylbutylsulfanyl)butanoylamino]benzamide
- O5-methyl O1-(oxiran-2-ylmethyl) 4-ethyl-2-methyl-2-propyl-pentanedioate
- 1-(4-dodecoxyphenyl)-2-imidazol-1-yl-butane-1,3-dione
- 2,4-bis(oxidanylidene)pentan-3-yl-triphenyl-phosphanium
- 2-octylsulfanyl-1,3-diphenyl-propane-1,3-dione
- 3-(2-methoxyphenyl)carbonylpentane-2,4-dione
- 3-(4-nonan-5-ylpyridin-1-ium-1-yl)pentane-2,4-dione
- 3-(4-dodecoxyphenyl)-3-oxidanylidene-propanal
