N,5-diethylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)NCC
Isomeric SMILES
CCC1=CC=C(S1)C(=O)NCC
InChI
InChI=1S/C9H13NOS/c1-3-7-5-6-8(12-7)9(11)10-4-2/h5-6H,3-4H2,1-2H3,(H,10,11)
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
- 5-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide
- 4-chloranyl-N-(2-methylpropyl)-1H-pyrrole-2-carboxamide
- 1-[(2-phenyl-1,3-thiazol-4-yl)carbonyl]piperidine-4-carboxamide
- 1-[3-(4-methylphenyl)thiophen-2-yl]carbonylpiperidine-4-carboxamide
- 1-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]carbonylpiperidine-4-carboxamide
- [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-(2-hydroxyethyl)-methyl-azanium
- [(1S)-cyclohex-3-en-1-yl]-(4-methylpiperidin-1-yl)methanone
- 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-amino]ethanol
- 3-(furan-2-yl)-1-(4-methylpiperidin-1-yl)propan-1-one
- (4-bromanyl-2,5-dimethoxy-phenyl)methyl-(2-hydroxyethyl)-methyl-azanium
