thiophene-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C(=O)O)C(=O)O
Isomeric SMILES
C1=CSC(=C1C(=O)O)C(=O)O
InChI
InChI=1S/C6H4O4S/c7-5(8)3-1-2-11-4(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
- thiophene-3,4-dicarboxylic acid
- 2-[2,2,2-tris(fluoranyl)ethoxy]ethanol
- 4-[1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)aniline
- ethyl 3-azanylidene-3-ethoxy-2-fluoranyl-2-methyl-propanoate
- ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoranyl-butanoate
- ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoranyl-pentanoate
- ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoranyl-3-methyl-butanoate
- ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoranyl-hexanoate
- ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoranyl-3-methyl-pentanoate
- ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoranyl-4-methyl-pentanoate
