5-methylthiophene-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C(=O)O)C(=O)O
Isomeric SMILES
CC1=CC(=C(S1)C(=O)O)C(=O)O
InChI
InChI=1S/C7H6O4S/c1-3-2-4(6(8)9)5(12-3)7(10)11/h2H,1H3,(H,8,9)(H,10,11)
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
- thieno[3,4-d][1,2]thiazole-4-carboxylic acid
- ethyl (4Z)-4-[ethoxy(oxidanyl)methylidene]-5,6-bis(oxidanylidene)pyran-2-carboxylate
- (2Z)-2-hydroxyimino-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone
- 2,3,4,5-tetrahydro-1-benzazepine-1-carbonitrile
- 4-(hydroxymethyl)-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one
- 2,6-dimethylpiperidine-2,6-dicarbonitrile
- thiophene-2,3,4-tricarboxylic 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
