1,3-dithiole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1SC=C(S1)C(=O)O
Isomeric SMILES
C1SC=C(S1)C(=O)O
InChI
InChI=1S/C4H4O2S2/c5-4(6)3-1-7-2-8-3/h1H,2H2,(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
- 1-[2-(4-methylphenyl)sulfanylphenyl]ethanone
- 6-(furan-2-yl)imidazo[2,1-b][1,3]thiazole
- 1-[2-(4-methoxyphenyl)sulfanylphenyl]ethanone
- 6-(furan-2-yl)-3-methyl-imidazo[2,1-b][1,3]thiazole
- 1-[2-(4-methoxyphenoxy)phenyl]ethanone
- 6-(5-nitrofuran-2-yl)imidazo[2,1-b][1,3]thiazole
- 1-[2-(4-ethylphenoxy)phenyl]ethanone
- 6-(furan-2-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole
- 2-[2-(4-methoxyphenyl)sulfanylphenyl]ethanoic acid
- 6-(5-bromanylfuran-2-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole
