2-(furan-2-yl)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CC(=O)S
Isomeric SMILES
C1=COC(=C1)CC(=O)S
InChI
InChI=1S/C6H6O2S/c7-6(9)4-5-2-1-3-8-5/h1-3H,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-oxidanylidene-3H-1,3-thiazole-4-carbothioic S-acid
- ethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium iodide
- dimethyl-(1-phenothiazin-10-ylpropan-2-yl)-propyl-azanium iodide
- dimethyl-(1-phenothiazin-10-ylpropan-2-yl)-propyl-azanium
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 1-iodanylpropane
- trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium bromide
- chloranylmethane; N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; iodanylethane
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine; 1-iodanylbutane
- trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium nitrate
