1,2-dithiine-3,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSSC(=C1C(=O)O)C(=O)O
Isomeric SMILES
C1=CSSC(=C1C(=O)O)C(=O)O
InChI
InChI=1S/C6H4O4S2/c7-5(8)3-1-2-11-12-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10)
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
- 9-bromanyl-5-(4-ethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1,2-oxathiine-3,4-dicarboxylic acid
- methyl 7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate
- 2-chloranyl-5-[2,2-dimethyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-[1,3]dithiolo[4,5-c]pyrrol-5-yl]cyclohexane-1-carbaldehyde
- methyl 7,8-diacetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylate hydrochloride
- [1,2]oxathiino[3,4-c]pyrrole-5,7-dione
- 2-methyl-3,4-dihydro-2H-pyran-5,6-dicarboxylic acid
- methyl 7,8-diacetyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylate
- 6-[(1-cyanocyclohexyl)carbamoyl]-2,3-dihydro-1,4-dithiine-5-carboxylic acid
- butyl 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylate hydrochloride
