2-sulfanylidene-1,3-dithiole-4,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(SC(=S)S1)C(=O)O)C(=O)O
Isomeric SMILES
C1(=C(SC(=S)S1)C(=O)O)C(=O)O
InChI
InChI=1S/C5H2O4S3/c6-3(7)1-2(4(8)9)12-5(10)11-1/h(H,6,7)(H,8,9)
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
- [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dithione
- ethyl 2,3,4,5-tetraphenylcyclopenta-2,4-diene-1-carboxylate
- 2-(2-hydroxyethyl)-1,4-diphenyl-anthracene-9,10-dione
- N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- 2-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1,3-thiazole-4-carboxamide
- 2-(hydroxymethyl)-5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-yl]oxolane-3,4-diol hydrochloride
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-methyl-quinoline-3-carboxamide
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-methyl-1-(phenylmethyl)quinolin-1-ium-3-carboxamide bromide
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-methyl-1-(phenylmethyl)quinolin-1-ium-3-carboxamide
- 3,4-dimethyl-7-(phenylmethyl)-3H-[1,4]diazepino[6,5-c]quinoline-2,5-dione
