3-sulfinothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1S(=O)O)C(=O)[O-]
Isomeric SMILES
C1=CSC(=C1S(=O)O)C(=O)[O-]
InChI
InChI=1S/C5H4O4S2/c6-5(7)4-3(11(8)9)1-2-10-4/h1-2H,(H,6,7)(H,8,9)/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-(1,4-dioxaspiro[4.5]decan-8-ylamino)benzamide
- (1R,4S,5S)-7-bromanyl-4,5-dimethyl-bicyclo[3.2.0]hept-6-ene-4-carboxylate
- 4-[(3-ethoxy-2-oxidanyl-phenyl)methylamino]benzamide
- 2-(6-methyl-2-phenyl-chromen-4-ylidene)azaniumylethanoate
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]benzamide
- 3-(6-methyl-2-phenyl-chromen-4-ylidene)azaniumylpropanoate
- 3-methoxy-6-methyl-pyridin-1-ium-2-amine
- 4-[(3-methoxy-2-oxidanyl-phenyl)methylamino]benzamide
- 2-bromanyl-6-methoxycarbonyl-pyridin-3-olate
- 4-(pentan-3-ylamino)benzamide
