1-oxidanylidenethiane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=O)C(C1)C(=O)[O-]
Isomeric SMILES
C1CCS(=O)C(C1)C(=O)[O-]
InChI
InChI=1S/C6H10O3S/c7-6(8)5-3-1-2-4-10(5)9/h5H,1-4H2,(H,7,8)/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
- 1-oxidanylidenethiane-2-carboxylic acid
- 4,4-dihexyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-ol
- 9-methoxy-4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromene
- 4,4-dimethyl-7-pentyl-3a,9b-dihydrothieno[2,3-c]chromen-9-ol
- 2,3-di(pentadecoxy)but-3-enyl dihydrogen phosphate
- 2,3-di(pentadecoxy)but-3-en-1-ol
- [2,2-di(pentadecyl)-1,3-dioxolan-4-yl]methanol
- cobalt(2+); ethaneperoxoate
- 5-(3,4-dimethylphenyl)-2,3-bis(methoxycarbonyl)terephthalate
- 3,3,3-tris(fluoranyl)-2-[3-(oxan-2-yloxy)phenyl]propanal
