2-thiophen-2-ylethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCC1=CC=CS1
Isomeric SMILES
CC(=O)OCCC1=CC=CS1
InChI
InChI=1S/C8H10O2S/c1-7(9)10-5-4-8-3-2-6-11-8/h2-3,6H,4-5H2,1H3
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
- 2,4-bis(chloranyl)-6-[2-(3-pyrimidin-5-ylpropylsulfanyl)ethanoylamino]benzoic acid
- 2-oxidanyl-3-(4-phenylbutylsulfanyl)-1H-quinolin-4-one
- methyl 4-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]butanoate
- 4-chloranyl-2-[2-(phenylmethyl)sulfonylethanoylamino]benzoic acid
- 3-pyrimidin-5-ylpropyl 4-methylbenzenesulfonate
- 4-chloranyl-2-nitro-6-[2-(3-phenylpropylsulfanyl)ethanoylamino]benzoic acid
- 2-oxidanyl-3-phenethylsulfanyl-1H-quinolin-4-one
- 2-oxidanyl-3-(3-phenylpropylsulfanyl)-1H-quinolin-4-one
- 2,4-bis(chloranyl)-6-(4-phenoxybutanethioylamino)benzoic acid
- 7-chloranyl-3-(2-hydroxyethylsulfanyl)-2-oxidanyl-1H-quinolin-4-one
