1,3-dithiolane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C(=O)[O-]
Isomeric SMILES
C1CSC(S1)C(=O)[O-]
InChI
InChI=1S/C4H6O2S2/c5-3(6)4-7-1-2-8-4/h4H,1-2H2,(H,5,6)/p-1
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
- (4,6-dimethylpyrimidin-2-yl)sulfanyl hydrogen carbonate
- 2-undecan-5-yl-1H-imidazole
- 6-methyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl] hydrogen carbonate hydrate
- 6-methyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylic acid
- [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl] hydrogen carbonate
- 6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- [3-(benzotriazol-2-yl)-4-oxidanyl-phenyl] (E)-2-methylpent-2-enoate
- 6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylic acid
- 1-chloranyl-2-ethyl-benzene; 1,3-oxazol-3-ium
