ethyl 2-thiophen-2-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)C1=CC=CS1
Isomeric SMILES
CCOC(=O)C(C)C1=CC=CS1
InChI
InChI=1S/C9H12O2S/c1-3-11-9(10)7(2)8-5-4-6-12-8/h4-7H,3H2,1-2H3
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
- 1-(3,4-dihydro-2H-chromen-6-yl)ethanone
- 2,7,9-trimethyl-3H-pyrrolo[3,2-f]quinoline
- 1,2,3-trimethyl-5,7-diphenyl-pyrrolo[3,2-g]quinoline
- 5-(1H-indol-3-yl)pentanoic acid
- N-(2-hydroxyethyl)-2-(1H-indol-3-yl)ethanamide
- N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide
- 2-[2-(1H-indol-3-yl)ethylamino]ethanol
- 2-[2-(1H-indol-3-yl)ethylamino]ethanol hydrochloride
- 2,6-bis(bromomethyl)-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile
- 2,6-bis[bis(bromanyl)methyl]-4,4-dimethyl-1H-pyridine-3,5-dicarbonitrile
