3-acetyloxythiophene-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(SC=C1)C(=O)O
Isomeric SMILES
CC(=O)OC1=C(SC=C1)C(=O)O
InChI
InChI=1S/C7H6O4S/c1-4(8)11-5-2-3-12-6(5)7(9)10/h2-3H,1H3,(H,9,10)
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-tert-butyl-4,4-bis(fluoranyl)cyclohexa-2,5-dien-1-one
- N-[2-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethyl]ethanamide
- 5-methyl-1-pyridin-3-yl-pyridin-2-one
- 3-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanenitrile
- [(1R,2S)-2-methyl-2-oxidanyl-cyclopentyl] butanoate
- 2-[1-(aminomethyl)cyclohexyl]-N-oxidanyl-ethanamide
- spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
- 3-methyl-2-(phenylmethyl)pyrrol-1-amine
- 5-(2-azanylethylamino)-2-chloranyl-phenol
- 6-(trifluoromethyl)-2,3-dihydro-1H-indole
