4-acetamido-5-ethyl-thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CS1)C(=O)O)NC(=O)C
Isomeric SMILES
CCC1=C(C(=CS1)C(=O)O)NC(=O)C
InChI
InChI=1S/C9H11NO3S/c1-3-7-8(10-5(2)11)6(4-14-7)9(12)13/h4H,3H2,1-2H3,(H,10,11)(H,12,13)
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
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; tin(4+); fluoride
- 4-azanyl-5-butyl-thiophene-3-carboxylic acid
- butane-1,4-diol; tin(4+); chloride
- ethane-1,2-diol; 9-oxaspiro[4.4]nonane
- hydride; 2-methylpropylaluminum(2+)
- 2-tert-butylperoxycyclohex-3-ene-1,2-dicarboxylic acid
- 2-methyl-2-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]-1,2-oxasilinane
- lead; 2-methylprop-2-enoate
- hexanoate; mercury(2+); prop-2-enoate
- 5-ethyl-4-(ethylamino)thiophene-3-carboxylic acid
