S-[2-(1,3-dioxolan-2-yl)ethyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCCC1OCCO1
Isomeric SMILES
CC(=O)SCCC1OCCO1
InChI
InChI=1S/C7H12O3S/c1-6(8)11-5-2-7-9-3-4-10-7/h7H,2-5H2,1H3
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
- (2S,3S)-5-(methoxymethoxy)-2,3-dimethyl-pentan-1-ol
- (3aS,6aR)-4-ethenylidene-3,6a-dimethyl-3,3a,5,6-tetrahydro-1H-pentalen-2-one
- (2R,3R)-3-methyl-1-phenyl-pent-4-en-2-ol
- 3-methyl-4,4-bis(methylsulfanyl)but-3-en-2-one
- trimethyl-[(Z)-1-methylsulfanylprop-1-enoxy]silane
- tris(chloranyl)-isocyanatooxy-methane
- (2E,4E)-2-chloranylhexa-2,4-dienedioic acid
- 4-chloranyl-1,3-dimethyl-2H-1$l^{5}-phosphinine 1-oxide
- 5-chloranyl-1-methyl-4-sulfanylidene-pyrimidin-2-one
- 2-bromanylhept-1-ene
