5-ethyl-N-methyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)NC
Isomeric SMILES
CCC1=CC=C(S1)C(=O)NC
InChI
InChI=1S/C8H11NOS/c1-3-6-4-5-7(11-6)8(10)9-2/h4-5H,3H2,1-2H3,(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
- 1-cycloheptyl-3-cyclopropyl-urea
- 1-cyclopropyl-3-[2-(2-methoxyphenyl)ethyl]urea
- 1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide
- 1-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-cyclopropyl-urea
- 4-ethanoyl-N,1-dimethyl-pyrrole-2-carboxamide
- 1-cyclopropyl-3-[2-(4-ethoxyphenoxy)ethyl]urea
- 1-cyclopropyl-3-[[2-(trifluoromethyloxy)phenyl]methyl]urea
- 2-ethoxy-N-prop-2-enyl-pyridine-3-carboxamide
- methyl 4-[[3-(4-dimethylaminophenyl)propanoylamino]methyl]benzoate
- 2-[4-(phenylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
