2-oxidanylidene-1,3-dithiolane-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC(=O)S1)C(=O)O
Isomeric SMILES
C1C(SC(=O)S1)C(=O)O
InChI
InChI=1S/C4H4O3S2/c5-3(6)2-1-8-4(7)9-2/h2H,1H2,(H,5,6)
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
- ethyl 2,3-bis(chloranyl)butanoate
- ethyl 3,4-bis(chloranyl)butanoate
- ethyl (E)-4-ethoxycarbothioylsulfanylbut-2-enoate
- 2-(2-oxidanylidene-1,3-dithiolan-4-yl)ethanoic acid
- ethyl 2,3-bis(chloranyl)-2-methyl-propanoate
- ethyl 2,3-bis(chloranyl)dodecanoate
- ethyl (Z)-2-chloranyldodec-2-enoate
- 2-oxidanylidene-1,3-dithiolane-4-carbonyl chloride
- 2-(2-oxidanylidene-1,3-dithiolan-4-yl)ethanoyl chloride
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[(2-oxidanylidene-1,3-dithiolan-4-yl)carbonylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
