4,5-dimethylthiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)C(=O)O)C
Isomeric SMILES
CC1=C(SC(=C1)C(=O)O)C
InChI
InChI=1S/C7H8O2S/c1-4-3-6(7(8)9)10-5(4)2/h3H,1-2H3,(H,8,9)
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 6-oxidanylnaphthalene-2-carboxylate
- 1-ethyl-3-isocyanato-benzene
- 3-hexadecylthiophene
- 2,4,5-trimethylthiophene-3-carbaldehyde
- 2-bromanyl-5-chloranyl-pyridin-3-amine
- 1-fluoranyl-4-methylsulfonyl-naphthalene
- 1,2,3,4,5-pentakis(fluoranyl)-6-prop-2-enoxy-benzene
- [1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]methanamine
- 3,5-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-1H-pyrazole
- 3,5-bis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]-1H-pyrazole
