thiophene-2,3,4-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=C(C(=C(S1)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C7H4O6S/c8-5(9)2-1-14-4(7(12)13)3(2)6(10)11/h1H,(H,8,9)(H,10,11)(H,12,13)
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
- ethyl 2-nitroheptanoate
- 3-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-butan-1-amine
- N,N-dimethyl-3-(4-methylphenyl)but-3-en-1-amine
- 7-(diethylaminomethyl)-8-oxidanyl-quinoline-5,6-dione
- 2-methoxycarbonyl-3-oxidanyl-benzoic acid
- (Z)-3-[2-(carboxymethyloxy)phenyl]-2-phenyl-prop-2-enoic acid
- (3,4-dimethylnaphthalen-1-yl) ethanoate
- 4-(6-oxidanylidene-2,3,4,7,8,8a-hexahydro-1H-naphthalen-2-yl)benzoyl chloride
- 6-(4-ethanoylphenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- N,N-dimethyl-N'-[methyl(phenyl)amino]propanimidamide
