1,2-dithiolane-3,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CSSC1(C(=O)O)C(=O)O
Isomeric SMILES
C1CSSC1(C(=O)O)C(=O)O
InChI
InChI=1S/C5H6O4S2/c6-3(7)5(4(8)9)1-2-10-11-5/h1-2H2,(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
- methyl 7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylate hydrochloride
- 3-[5,7-bis(oxidanylidene)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl]-2-chloranyl-cyclohexane-1-carbaldehyde
- 3-methyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrate hydrobromide
- 3-methyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- methyl 7,8-bis(oxidanyl)-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate
- 7,8-dimethoxy-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylic acid
- 7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrobromide
- 7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde
- methyl 7,8-diacetyloxy-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate hydrochloride
- methyl 7,8-diacetyloxy-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate
