2-(5-ethylthiophen-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CC(=O)[O-]
Isomeric SMILES
CCC1=CC=C(S1)CC(=O)[O-]
InChI
InChI=1S/C8H10O2S/c1-2-6-3-4-7(11-6)5-8(9)10/h3-4H,2,5H2,1H3,(H,9,10)/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-(pyridin-2-ylmethylsulfonyl)ethanoate
- 2-[(5-aminocarbonyl-2-fluoranyl-phenyl)methoxy]benzoate
- [1-(pentan-3-ylcarbamoyl)cyclohexyl]azanium
- N-(4-fluorophenyl)-2-(4-oxidanylidenepiperidin-1-ium-1-yl)ethanamide
- 1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-one
- [(2S)-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-propan-2-yl]azanium
- (2S,4S)-2-methyl-N-(3-methylbutyl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
- (2S)-2-azanyl-1-[(2R)-2-methylmorpholin-4-yl]propan-1-one
- 3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-propylpiperazin-4-ium-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one
- (2R)-2-azanyl-3-(2,4-dimethoxyphenyl)propanoic acid
