5-methylthiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)C(=O)[O-]
Isomeric SMILES
CC1=CC(=CS1)C(=O)[O-]
InChI
InChI=1S/C6H6O2S/c1-4-2-5(3-9-4)6(7)8/h2-3H,1H3,(H,7,8)/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
- 2-[2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]ethanoic acid
- 2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoate
- 4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-amine
- 5-phenylpyridin-1-ium-2-amine
- 4-(2-morpholin-4-ium-4-ylethoxy)benzaldehyde
- 2-azanyl-5-[(2,4-diethoxyphenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile
- diethyl-[(5-methanoyl-2-methoxy-phenyl)methyl]azanium
- 2-chloranyl-3-diazanyl-5-sulfonato-benzoate
- 4-(hydroxymethyl)benzoate
- 1-(2-pyridin-2-ylethyl)piperazine-1,4-diium
