5-ethylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)[O-]
Isomeric SMILES
CCC1=CC=C(S1)C(=O)[O-]
InChI
InChI=1S/C7H8O2S/c1-2-5-3-4-6(10-5)7(8)9/h3-4H,2H2,1H3,(H,8,9)/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
- 3-chloranyl-N'-(2,4-dimethylpent-2-en-3-yl)-1-benzothiophene-2-carbohydrazide
- 3-chloranyl-N'-(cyclopenten-1-yl)-1-benzothiophene-2-carbohydrazide
- (2-hydroxyphenyl)-[5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone
- (2-hydroxyphenyl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone
- 2-phenyl-N-pyridin-1-ium-2-yl-ethanamide
- 3-[(4-nitropyrazol-1-yl)methyl]benzoate
- 3-[(4-chloranylpyrazol-1-yl)methyl]benzoate
- 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzoate
- 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoate
- 4-ethoxy-3-methoxy-benzoate
