2,2,3,3-tetramethylthiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCSC1(C)C)C
Isomeric SMILES
CC1(CCSC1(C)C)C
InChI
InChI=1S/C8H16S/c1-7(2)5-6-9-8(7,3)4/h5-6H2,1-4H3
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
- dibutyltin(2+); 2-(3-methylpentan-3-yl)oxolane-2-carboxylate
- 2-(3-methylpentan-3-yl)oxolane-2-carboxylic acid
- [2,2-bis(fluoranyl)-3-(2-oxidanylethanoyloxy)propyl] 2-oxidanylethanoate
- dihexan-3-yl carbonate
- benzenesulfonate; dibutyltin(2+)
- 4-[2-di(propan-2-yloxy)phosphoryl-1-(pyridin-3-ylamino)ethyl]-2-ethoxy-6-methyl-phenol
- prop-2-enoate; triphenylstannanylium
- N-[1-(3,5-ditert-butyl-4-methoxy-phenyl)-2-diethoxyphosphoryl-ethyl]pyridin-3-amine
- 1,1,2-triphenylprop-2-enyltin(3+)
- 4-[2-diethoxyphosphoryl-1-(pyridin-3-ylamino)ethyl]-2-ethoxy-6-methyl-phenol
