2-methyl-1,3-dithiolan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1SCC(S1)O
Isomeric SMILES
CC1SCC(S1)O
InChI
InChI=1S/C4H8OS2/c1-3-6-2-4(5)7-3/h3-5H,2H2,1H3
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
- gold(1+) thiocyanate
- 3-isotellurocyanatoprop-1-ene
- 2-(carboxymethylcarbamothioylamino)ethanoic acid
- N,N',N'-trimethylbenzenecarbotellurohydrazide
- [2-azanyl-1-[1,2-bis(azanyl)ethylamino]ethyl]azanium
- N1'-[1,2-bis(azanyl)ethyl]ethane-1,1,2-triamine
- azanium tetrakis(bromanyl)gold(1-)
- sodium hexakis(chloranyl)iridium(3-)
- N-(dimethylcarbamothioyl)-N-methyl-ethanamide
- 1-$l^{1}-tellanylethanimine
