2-(oxolan-3-yl)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC1CC(=O)S
Isomeric SMILES
C1COCC1CC(=O)S
InChI
InChI=1S/C6H10O2S/c7-6(9)3-5-1-2-8-4-5/h5H,1-4H2,(H,7,9)
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
- 2-butyl-2-[butyl(oxidanyl)amino]butanedioic acid
- 4-oxidanyl-4-oxidanylidene-2-[oxidanyl(propan-2-yl)amino]-2-propan-2-yl-butanoate
- S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl] ethanethioate
- 2-[oxidanyl(propan-2-yl)amino]-2-propan-2-yl-butanedioic acid
- S-(1-ethyl-2-oxidanylidene-azetidin-3-yl) 2-(oxolan-3-yl)ethanethioate
- 3-(4-nitrophenyl)-3-(oxidanylamino)propanoic acid
- methoxymethylsulfanylmethanoic acid
- 2-[1-(oxidanylamino)propyl]propanedioic acid
- 2-[1-[oxidanyl(phenyl)amino]propyl]propanedioic acid
- 4-chloranyl-2-methyl-pyrimidine-5-thiol
