2-(1,4-dioxin-2-ylmethoxy)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=CO1)COCC(=O)S
Isomeric SMILES
C1=COC(=CO1)COCC(=O)S
InChI
InChI=1S/C7H8O4S/c8-7(12)5-10-4-6-3-9-1-2-11-6/h1-3H,4-5H2,(H,8,12)
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-methyl-2-[4-[[[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]methyl-pyridin-3-ylsulfonyl-amino]methyl]phenyl]propanoic acid
- 2-(1,4-dioxin-2-ylmethoxy)-N,N-dimethyl-ethanamide
- 5-methyl-2-phenyl-4,5-dihydro-1,3-oxazin-6-one
- 2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-4-ol
- 2,2-dimethylpropyl-[[3-methyl-1-(phenylmethyl)aziridin-2-yl]methoxy]silicon
- 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)butan-1-ol
- tert-butyl-dimethyl-[[3-(phenylmethyl)aziridin-2-yl]methoxy]silane
- 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)ethanol
- 1-(triphenylmethyl)aziridine-2-carboxylate
- 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-4-ylmethanol
