methyl 5-acetamidothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(S1)C(=O)OC
Isomeric SMILES
CC(=O)NC1=CC=C(S1)C(=O)OC
InChI
InChI=1S/C8H9NO3S/c1-5(10)9-7-4-3-6(13-7)8(11)12-2/h3-4H,1-2H3,(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
- [3a-bromanyl-5,5-bis(oxidanylidene)-6,6a-dihydro-4H-thieno[3,4-d][1,3]dithiol-2-ylidene]-dimethyl-azanium bromide
- [3a-bromanyl-5,5-bis(oxidanylidene)-6,6a-dihydro-4H-thieno[3,4-d][1,3]dithiol-2-ylidene]-diethyl-azanium bromide
- 3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methyl-indole
- ethyl 2-methyl-6-oxidanylidene-piperidine-2-carboxylate
- (2R)-2-methylpiperidine-2-carboxylic acid
- chloranyl-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]mercury
- (4-phenylphenyl)methyl carbonochloridate
- 3-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]-1H-indole
- 3,5-bis(chloranyl)-1-oxidanyl-pyridin-2-imine
- 5-fluoranyl-3-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]-1H-indole
